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N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide

N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenyl-benzamide
Openeye Name:N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide
CAS Name:N-(4-methyl-2-thiazolyl)-3-(4-morpholinylsulfonyl)-N-phenylbenzamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-N-phenylbenzamide
Traditional Name:N-(4-methylthiazol-2-yl)-3-morpholinosulfonyl-N-phenyl-benzamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H21N3O4S2/c1-16-15-29-21(22-16)24(18-7-3-2-4-8-18)20(25)17-6-5-9-19(14-17)30(26,27)23-10-12-28-13-11-23/h2-9,14-15H,10-13H2,1H3


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