4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-p-anisyl-butyramide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-31-19-6-2-17(3-7-19)16-24-21(27)10-11-22(28)25-12-14-26(15-13-25)32(29,30)20-8-4-18(23)5-9-20/h2-9H,10-16H2,1H3,(H,24,27)