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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-indan-1-yl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-indan-1-yl-3-(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)NCCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-6-9-16(10-7-14)25(23,24)20-13-12-19(22)21-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,18,20H,8,11-13H2,1H3,(H,21,22)