1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(3-ethanoylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(3-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]nipecotamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H24N4O4S/c1-12-18(13(2)22-21-12)28(26,27)23-9-5-7-16(11-23)19(25)20-17-8-4-6-15(10-17)14(3)24/h4,6,8,10,16H,5,7,9,11H2,1-3H3,(H,20,25)(H,21,22)