N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propyl]benzenesulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-29-17-7-9-19(10-8-17)31(27,28)23-15-13-22(14-16-23)20(24)11-12-21-30(25,26)18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3