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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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