N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C32H32N4O5S MolecularWeight: 584.68528

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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)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O5S/c1-41-30-10-6-5-9-29(30)35-19-21-36(22-20-35)42(39,40)28-17-15-27(16-18-28)34-32(38)25-11-13-26(14-12-25)33-31(37)23-24-7-3-2-4-8-24/h2-18H,19-23H2,1H3,(H,33,37)(H,34,38)