3-(2,2-dimethylpropanoylamino)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(pivaloylamino)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17-11-12-20(32(30,31)27-13-6-5-7-14-27)16-21(17)26-22(28)18-9-8-10-19(15-18)25-23(29)24(2,3)4/h8-12,15-16H,5-7,13-14H2,1-4H3,(H,25,29)(H,26,28)