1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-[(2S)-butan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-[(2S)-butan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(1S)-1-methylpropyl]piperidine-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-(2,6-dichlorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-(2,6-dichlorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(1S)-1-methylpropyl]isonipecotamide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3S/c1-3-11(2)19-16(21)12-7-9-20(10-8-12)24(22,23)15-13(17)5-4-6-14(15)18/h4-6,11-12H,3,7-10H2,1-2H3,(H,19,21)/t11-/m0/s1