3,4-dimethyl-N-(2-methylbutan-2-yl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methylbutan-2-yl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 3,4-dimethyl-N-(2-methylbutan-2-yl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 3,4-dimethyl-N-(2-methylbutan-2-yl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-tert-amyl-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N2CCC(CC2)C)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N2CCC(CC2)C)C)C

InChI

InChI=1S/C20H32N2O3S/c1-7-20(5,6)21-19(23)17-12-15(3)16(4)18(13-17)26(24,25)22-10-8-14(2)9-11-22/h12-14H,7-11H2,1-6H3,(H,21,23)