1-(4-ethanoylphenyl)sulfonyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[2-(4-ethylbenzyl)pyrazol-3-yl]isonipecotamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H30N4O4S/c1-3-20-4-6-21(7-5-20)18-30-25(12-15-27-30)28-26(32)23-13-16-29(17-14-23)35(33,34)24-10-8-22(9-11-24)19(2)31/h4-12,15,23H,3,13-14,16-18H2,1-2H3,(H,28,32)