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

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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