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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-5-19-7-9-20(10-8-19)15-27-22(12-13-24-27)25-23(28)16-26(4)31(29,30)21-11-6-17(2)18(3)14-21/h6-14H,5,15-16H2,1-4H3,(H,25,28)