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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-14(2)20(15-6-9-18(22)10-7-15)23-21(25)17-8-11-19-16(13-17)5-4-12-24(19)28(3,26)27/h6-11,13-14,20H,4-5,12H2,1-3H3,(H,23,25)