N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]acetamide Formula: C30H42N4O3S MolecularWeight: 538.74448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C30H42N4O3S/c1-20(2)33(38(36,37)24-16-14-23(15-17-24)29(5,6)7)19-28(35)31-27-18-26(30(8,9)10)32-34(27)25-13-11-12-21(3)22(25)4/h11-18,20H,19H2,1-10H3,(H,31,35)