2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C2=CC=NN2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C2=CC=NN2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O3S/c1-24(28(26,27)17-7-5-14(12-20)6-8-17)13-19(25)22-16-4-2-3-15(11-16)18-9-10-21-23-18/h2-11H,13H2,1H3,(H,21,23)(H,22,25)