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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-isopropylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-p-cumenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c1-17(2)18-7-11-22(12-8-18)27-32(30,31)23-13-14-24-20(16-23)4-3-15-28(24)25(29)19-5-9-21(26)10-6-19/h5-14,16-17,27H,3-4,15H2,1-2H3