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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3S/c1-12(2)13(3)19-17(21)14-7-8-15(18)16(11-14)24(22,23)20-9-5-4-6-10-20/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,19,21)