2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H27N5O4S/c1-18(32)27-20-12-14-21(15-13-20)36(34,35)31(2)17-25(33)28-24(16-19-8-4-3-5-9-19)26-29-22-10-6-7-11-23(22)30-26/h3-15,24H,16-17H2,1-2H3,(H,27,32)(H,28,33)(H,29,30)