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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H23ClN2O4S/c29-22-8-4-6-21(18-22)28(32)31-17-5-7-20-19-26(15-16-27(20)31)36(33,34)30-23-11-13-25(14-12-23)35-24-9-2-1-3-10-24/h1-4,6,8-16,18-19,30H,5,7,17H2