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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-4-15(5-2)19-18(21)14-7-6-12-20(13-14)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-/m0/s1