1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: N-isobutyl-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: N-isobutyl-1-tosyl-nipecotamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(C)C

InChI

InChI=1S/C17H26N2O3S/c1-13(2)11-18-17(20)15-5-4-10-19(12-15)23(21,22)16-8-6-14(3)7-9-16/h6-9,13,15H,4-5,10-12H2,1-3H3,(H,18,20)