4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-keto-propyl]benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H26ClN3O3S/c1-16(19-4-2-3-5-20(19)22)24-12-14-25(15-13-24)21(26)11-8-17-6-9-18(10-7-17)29(23,27)28/h2-7,9-10,16H,8,11-15H2,1H3,(H2,23,27,28)