N-[(2S)-butan-2-yl]-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-1-methylpropyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(2S)-butan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(2S)-butan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-1-methylpropyl]isonipecotamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-4-13(2)19-18(22)15-8-10-20(11-9-15)25(23,24)17-7-5-6-16(12-17)14(3)21/h5-7,12-13,15H,4,8-11H2,1-3H3,(H,19,22)/t13-/m0/s1