N-(2-methylbutan-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-tert-amyl-4-piperidinosulfonyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-4-17(2,3)18-16(20)14-8-10-15(11-9-14)23(21,22)19-12-6-5-7-13-19/h8-11H,4-7,12-13H2,1-3H3,(H,18,20)