N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-indan-1-yl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-indan-1-yl-2-(tosylamino)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCC3=CC=CC=C23

InChI

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