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

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[benzyl-(3-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-indan-5-yl-acetamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c25-21-10-5-11-23(15-21)31(29,30)27(16-18-6-2-1-3-7-18)17-24(28)26-22-13-12-19-8-4-9-20(19)14-22/h1-3,5-7,10-15H,4,8-9,16-17H2,(H,26,28)