N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1S)-1-(p-tolyl)propyl]indoline-5-carboxamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[(1S)-1-(p-tolyl)propyl]indoline-5-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-4-18(15-7-5-14(2)6-8-15)21-20(23)17-9-10-19-16(13-17)11-12-22(19)26(3,24)25/h5-10,13,18H,4,11-12H2,1-3H3,(H,21,23)/t18-/m0/s1