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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-14(24)21-17-8-10-19(11-9-17)28(26,27)23(2)13-20(25)22-18-7-6-15-4-3-5-16(15)12-18/h6-12H,3-5,13H2,1-2H3,(H,21,24)(H,22,25)