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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-yl-amino]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthalenyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-ylamino]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-indan-5-yl-acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C29H28N2O3S/c1-20-13-16-26(17-21(20)2)35(33,34)31(28-12-6-9-23-7-3-4-11-27(23)28)19-29(32)30-25-15-14-22-8-5-10-24(22)18-25/h3-4,6-7,9,11-18H,5,8,10,19H2,1-2H3,(H,30,32)