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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1,3-benzothiazol-2-yl)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)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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