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

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1S)-1-(p-tolyl)propyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(1S)-1-(p-tolyl)propyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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(CCC3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-19(16-9-7-15(2)8-10-16)22-21(24)18-11-12-20-17(14-18)6-5-13-23(20)27(3,25)26/h7-12,14,19H,4-6,13H2,1-3H3,(H,22,24)/t19-/m0/s1