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

Systemtic Name: 3-benzamido-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-4-methyl-benzamide Formula: C32H32N4O5S MolecularWeight: 584.68528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O5S/c1-23-12-13-25(22-28(23)34-31(37)24-8-4-3-5-9-24)32(38)33-26-14-16-27(17-15-26)42(39,40)36-20-18-35(19-21-36)29-10-6-7-11-30(29)41-2/h3-17,22H,18-21H2,1-2H3,(H,33,38)(H,34,37)