N-(1-adamantylmethyl)-4-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H28N2O4S/c1-22(26-2)27(24,25)18-5-3-17(4-6-18)19(23)21-13-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16H,7-13H2,1-2H3,(H,21,23)
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
- [(2S,3S)-6-bromanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] N,N-diethylcarbamodithioate
- N-(1-adamantylmethyl)-2-(1,2-benzoxazol-3-yl)ethanamide
- (2R)-1-(4-methoxyphenoxy)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]propan-2-ol
- 3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 3-[(2R)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate
- 4-(4-methylpiperazin-4-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
- 3-[(2R)-2-(4-dimethylaminophenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-1-methyl-quinoline-2,4-dione
- 2-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- 2-(4-methylpiperazin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide
