N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butyramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O6S/c1-25(18-19-33-21-10-8-20(32-2)9-11-21)23(28)12-13-24(29)26-14-16-27(17-15-26)34(30,31)22-6-4-3-5-7-22/h3-11H,12-19H2,1-2H3