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

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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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=CC=C3C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N5O3S/c1-3-17-8-10-18(11-9-17)15-27-21(12-13-24-27)25-22(28)16-26(2)31(29,30)20-7-5-4-6-19(20)14-23/h4-13H,3,15-16H2,1-2H3,(H,25,28)