N-phenyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-p-cumenylsulfonylpiperazino)acetyl]amino]-N-phenyl-benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4S/c1-21(2)22-12-14-24(15-13-22)37(35,36)32-18-16-31(17-19-32)20-27(33)30-26-11-7-6-10-25(26)28(34)29-23-8-4-3-5-9-23/h3-15,21H,16-20H2,1-2H3,(H,29,34)(H,30,33)