3-(2,2-dimethylpropanoylamino)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 3-(pivaloylamino)-N-(1-tosyl-4-piperidyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17-8-10-21(11-9-17)32(30,31)27-14-12-19(13-15-27)25-22(28)18-6-5-7-20(16-18)26-23(29)24(2,3)4/h5-11,16,19H,12-15H2,1-4H3,(H,25,28)(H,26,29)