(3S)-1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylbutyl]nipecotamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O3S/c1-3-5-13(2)19-17(21)14-6-4-11-20(12-14)24(22,23)16-9-7-15(18)8-10-16/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,19,21)/t13-,14-/m0/s1