N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[isopropyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[1-naphthalenylsulfonyl(propan-2-yl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylsulfonyl(propan-2-yl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[isopropyl(1-naphthylsulfonyl)amino]acetamide Formula: C30H36N4O3S MolecularWeight: 532.69684

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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=CC4=CC=CC=C43)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=CC4=CC=CC=C43)C

InChI

InChI=1S/C30H36N4O3S/c1-20(2)33(38(36,37)26-17-11-14-23-13-8-9-15-24(23)26)19-29(35)31-28-18-27(30(5,6)7)32-34(28)25-16-10-12-21(3)22(25)4/h8-18,20H,19H2,1-7H3,(H,31,35)