2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-4-18-5-7-19(8-6-18)15-27-22(13-14-24-27)25-23(29)16-26(3)32(30,31)21-11-9-20(10-12-21)17(2)28/h5-14H,4,15-16H2,1-3H3,(H,25,29)