1-(3-chlorophenyl)carbonyl-N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzyl-1-(3-chlorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-1-(3-chlorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzyl-1-(3-chlorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-26(17-18-7-3-2-4-8-18)31(29,30)22-12-13-23-19(16-22)10-6-14-27(23)24(28)20-9-5-11-21(25)15-20/h2-5,7-9,11-13,15-16H,6,10,14,17H2,1H3