N-(3-chlorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]methanesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O4S/c1-30-21-10-8-19(9-11-21)24-13-15-25(16-14-24)22(27)7-4-12-26(31(2,28)29)20-6-3-5-18(23)17-20/h3,5-6,8-11,17H,4,7,12-16H2,1-2H3