2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(2-mesylphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1S(=O)(=O)C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1S(=O)(=O)C)C2CCC3=CC=CC=C23

InChI

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