2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O4S/c1-26(31(28,29)21-15-10-17-6-5-7-18(17)16-21)23-9-4-3-8-22(23)24(27)25-19-11-13-20(30-2)14-12-19/h3-4,8-16H,5-7H2,1-2H3,(H,25,27)