4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-isobutyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-isobutyl-4-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4S/c1-19(2)18-25-32(29,30)21-11-8-20(9-12-21)10-13-24(28)27-16-14-26(15-17-27)22-6-4-5-7-23(22)31-3/h4-9,11-12,19,25H,10,13-18H2,1-3H3