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

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(2S)-pentan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1S)-1-methylbutyl]nipecotamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-4-6-14(2)19-18(21)15-7-5-12-20(13-15)25(22,23)17-10-8-16(24-3)9-11-17/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,19,21)/t14-,15-/m0/s1