N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C24H24N2O5S/c1-30-23-12-11-19(32(28,29)26-13-15-31-16-14-26)17-22(23)25-24(27)21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide
- 4-(aminocarbonylamino)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-phenylmethoxy-benzamide
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
- (E)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
- N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide
- (E)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- (2S)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-pentanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide
