N-methyl-4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-mesitylsulfonylpiperazino)acetyl]amino]-N-methyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C23H30N4O4S/c1-16-13-17(2)22(18(3)14-16)32(30,31)27-11-9-26(10-12-27)15-21(28)25-20-7-5-19(6-8-20)23(29)24-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,29)(H,25,28)