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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-3-23(4-2)28(26,27)19-11-12-20-17(15-19)6-5-13-24(20)21(25)14-16-7-9-18(22)10-8-16/h7-12,15H,3-6,13-14H2,1-2H3