N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(4-chlorophenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[1-(4-chlorophenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-14(2)21(16-6-8-18(22)9-7-16)23-28(26,27)19-10-11-20-17(13-19)5-4-12-24(20)15(3)25/h6-11,13-14,21,23H,4-5,12H2,1-3H3