N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-indan-5-yl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-5-9-18(10-6-14)25(23,24)20-12-11-19(22)21-17-8-7-15-3-2-4-16(15)13-17/h5-10,13,20H,2-4,11-12H2,1H3,(H,21,22)