4-chloranyl-N-(2-methylbutan-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methylbutan-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,1-dimethylpropyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-methylbutan-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methylbutan-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-tert-amyl-4-chloro-3-piperidinosulfonyl-benzamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3S/c1-4-17(2,3)19-16(21)13-8-9-14(18)15(12-13)24(22,23)20-10-6-5-7-11-20/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,21)