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

Systemtic Name: N-[3-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 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]benzamide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O5S/c1-36-25-10-6-5-9-24(25)30-17-19-31(20-18-30)37(34,35)23-13-11-22(12-14-23)29-26(32)15-16-28-27(33)21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,28,33)(H,29,32)