2-methoxy-N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-tosylpiperazino)propyl]-2-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-17-7-9-18(10-8-17)31(28,29)25-15-13-24(14-16-25)21(26)11-12-23-22(27)19-5-3-4-6-20(19)30-2/h3-10H,11-16H2,1-2H3,(H,23,27)