2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-indan-5-yl-acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H27N3O4S/c1-19(30)27-23-12-14-25(15-13-23)34(32,33)29(17-20-6-3-2-4-7-20)18-26(31)28-24-11-10-21-8-5-9-22(21)16-24/h2-4,6-7,10-16H,5,8-9,17-18H2,1H3,(H,27,30)(H,28,31)