N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[1-[4-(4-chlorobenzyl)piperazino]ethyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)N3CCN(CC3)CC4=CC=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C)N3CCN(CC3)CC4=CC=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C24H29ClN4O3S/c1-3-32-22-10-11-23(21-5-4-12-26-24(21)22)33(30,31)27-18(2)29-15-13-28(14-16-29)17-19-6-8-20(25)9-7-19/h4-12,18,27H,3,13-17H2,1-2H3