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

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

Systemtic Name:2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C31H36N4O4S
MolecularWeight: 560.70694
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H36N4O4S/c1-22(2)34(40(37,38)27-18-12-24(13-19-27)31(3,4)5)21-30(36)32-29-20-28(23-10-8-7-9-11-23)33-35(29)25-14-16-26(39-6)17-15-25/h7-20,22H,21H2,1-6H3,(H,32,36)


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