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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-14-6-9-17(10-7-14)20-19(22)13-21(2)25(23,24)18-11-8-15-4-3-5-16(15)12-18/h6-12H,3-5,13H2,1-2H3,(H,20,22)