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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1-naphthalenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O3S/c27-21-12-10-19(11-13-21)26(30)29-16-4-7-20-17-22(14-15-25(20)29)33(31,32)28-24-9-3-6-18-5-1-2-8-23(18)24/h1-3,5-6,8-15,17,28H,4,7,16H2