3-chloranyl-N-cyclohexyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c25-22-17-21(33(30,31)26-19-7-3-1-4-8-19)11-12-23(22)32-18-24(29)28-15-13-27(14-16-28)20-9-5-2-6-10-20/h2,5-6,9-12,17,19,26H,1,3-4,7-8,13-16,18H2