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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-20-10-4-8-19(14-20)23(27)26-13-5-9-18-15-21(11-12-22(18)26)30(28,29)25-16-17-6-2-1-3-7-17/h1-4,6-8,10-12,14-15,25H,5,9,13,16H2