N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-indan-5-yl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-indan-5-yl-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-14-6-3-4-9-18(14)21(25(2,23)24)13-19(22)20-17-11-10-15-7-5-8-16(15)12-17/h3-4,6,9-12H,5,7-8,13H2,1-2H3,(H,20,22)