2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-propylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-propylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H36N4O3S MolecularWeight: 544.70754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H36N4O3S/c1-6-20-34(39(37,38)27-18-14-25(15-19-27)31(3,4)5)22-30(36)32-29-21-28(24-10-8-7-9-11-24)33-35(29)26-16-12-23(2)13-17-26/h7-19,21H,6,20,22H2,1-5H3,(H,32,36)