2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S2/c1-15-14-30-21(22-15)25(18-7-5-4-6-8-18)20(27)13-24(3)31(28,29)19-11-9-17(10-12-19)23-16(2)26/h4-12,14H,13H2,1-3H3,(H,23,26)