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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-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=C(C=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=C(C=C5)Cl

InChI

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