4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-propyl-benzenesulfonamide CAS Name: 4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-propylbenzenesulfonamide Traditional Name: 4-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-N-propyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-3-14-24-31(28,29)22-11-4-19(5-12-22)6-13-23(27)26-17-15-25(16-18-26)20-7-9-21(30-2)10-8-20/h4-5,7-12,24H,3,6,13-18H2,1-2H3