N-[2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]cyclohexyl]benzenesulfonamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H28ClN3O2S/c23-18-7-6-8-19(17-18)25-13-15-26(16-14-25)22-12-5-4-11-21(22)24-29(27,28)20-9-2-1-3-10-20/h1-3,6-10,17,21-22,24H,4-5,11-16H2