1-(4-chlorophenyl)sulfonyl-N-(2-methylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,1-dimethylpropyl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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