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

Systemtic Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-3-31-19-8-10-20(11-9-19)32(29,30)25-13-12-23(28)27-16-14-26(15-17-27)18(2)21-6-4-5-7-22(21)24/h4-11,18,25H,3,12-17H2,1-2H3