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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-3-18(14-6-9-17(21)10-7-14)22-20(24)16-8-11-19-15(13-16)5-4-12-23(19)27(2,25)26/h6-11,13,18H,3-5,12H2,1-2H3,(H,22,24)/t18-/m1/s1