N-pentan-2-yl-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-pentan-2-yl-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-(1-methylbutyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-pentan-2-yl-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-pentan-2-yl-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-(1-methylbutyl)-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCCN(C1)S(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)C1CCCN(C1)S(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H32N2O3S/c1-3-9-17(2)21-20(23)19-13-7-14-22(16-19)26(24,25)15-8-12-18-10-5-4-6-11-18/h4-6,10-11,17,19H,3,7-9,12-16H2,1-2H3,(H,21,23)