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

Systemtic Name: N-[3-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[4-[4-(2-methoxyphenyl)piperazino]sulfonylanilino]propyl]-3-methyl-benzamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O5S/c1-21-6-5-7-22(20-21)28(34)29-15-14-27(33)30-23-10-12-24(13-11-23)38(35,36)32-18-16-31(17-19-32)25-8-3-4-9-26(25)37-2/h3-13,20H,14-19H2,1-2H3,(H,29,34)(H,30,33)