N-phenyl-2-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H34N4O4S/c1-20-18-21(2)23(4)28(22(20)3)38(36,37)33-16-14-32(15-17-33)19-27(34)31-26-13-9-8-12-25(26)29(35)30-24-10-6-5-7-11-24/h5-13,18H,14-17,19H2,1-4H3,(H,30,35)(H,31,34)