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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzothiazol-2-yl)-N-phenylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzothiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-phenyl-acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N4O4S2/c1-17(29)25-18-12-14-20(15-13-18)34(31,32)27(2)16-23(30)28(19-8-4-3-5-9-19)24-26-21-10-6-7-11-22(21)33-24/h3-15H,16H2,1-2H3,(H,25,29)