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

Systemtic Name: N-methyl-4-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(4-p-cumenylsulfonylpiperazino)acetyl]amino]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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=C(C=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-17(2)18-6-10-21(11-7-18)32(30,31)27-14-12-26(13-15-27)16-22(28)25-20-8-4-19(5-9-20)23(29)24-3/h4-11,17H,12-16H2,1-3H3,(H,24,29)(H,25,28)