N-cyclopropyl-3-[2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C24H30N4O4S/c1-17-6-9-22(18(2)14-17)33(31,32)28-12-10-27(11-13-28)16-23(29)25-21-5-3-4-19(15-21)24(30)26-20-7-8-20/h3-6,9,14-15,20H,7-8,10-13,16H2,1-2H3,(H,25,29)(H,26,30)