3-methoxy-N-[3-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanilino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[4-(2-methoxyphenyl)piperazino]sulfonylanilino]propyl]-3-methoxy-benzamide Formula: C28H32N4O6S MolecularWeight: 552.64188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O6S/c1-37-23-7-5-6-21(20-23)28(34)29-15-14-27(33)30-22-10-12-24(13-11-22)39(35,36)32-18-16-31(17-19-32)25-8-3-4-9-26(25)38-2/h3-13,20H,14-19H2,1-2H3,(H,29,34)(H,30,33)