N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-35-23-12-14-24(15-13-23)36(33,34)30-18-16-29(17-19-30)27(32)25(20-21-8-4-2-5-9-21)28-26(31)22-10-6-3-7-11-22/h2-15,25H,16-20H2,1H3,(H,28,31)