N-pentan-2-yl-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-pentan-2-yl-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1-methylbutyl)-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide CAS Name: N-pentan-2-yl-1-(3-phenylpropylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-pentan-2-yl-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(1-methylbutyl)-1-(3-phenylpropylsulfonyl)isonipecotamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)CCCC2=CC=CC=C2

InChI

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