3-(2,2-dimethylpropanoylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-3-(pivaloylamino)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

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