N-[(1S)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1S)-1-(o-tolyl)ethyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(1S)-1-(o-tolyl)ethyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14-7-4-5-9-18(14)15(2)21-20(23)17-10-11-19-16(13-17)8-6-12-22(19)26(3,24)25/h4-5,7,9-11,13,15H,6,8,12H2,1-3H3,(H,21,23)/t15-/m0/s1