1-[2-(4-chlorophenyl)sulfonylethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-15(2)23-21(25)19-5-3-7-20-18(19)6-4-12-24(20)13-14-28(26,27)17-10-8-16(22)9-11-17/h3,5,7-11,15H,4,6,12-14H2,1-2H3,(H,23,25)