5-tert-butyl-N-[3-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)imidazol-1-yl]-4-methyl-phenyl]-2-methoxy-3-(methylsulfonylamino)benzamide

Systemtic Name: 5-tert-butyl-N-[3-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)imidazol-1-yl]-4-methyl-phenyl]-2-methoxy-3-(methylsulfonylamino)benzamide Openeye Name: 5-tert-butyl-N-[3-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)imidazol-1-yl]-4-methyl-phenyl]-3-(methanesulfonamido)-2-methoxy-benzamide CAS Name: 5-tert-butyl-N-[3-[4-(5-ethyl-1-phenyl-4-pyrazolyl)-1-imidazolyl]-4-methylphenyl]-3-(methanesulfonamido)-2-methoxybenzamide IUPAC Name: 5-tert-butyl-N-[3-[4-(5-ethyl-1-phenylpyrazol-4-yl)imidazol-1-yl]-4-methylphenyl]-3-(methanesulfonamido)-2-methoxybenzamide Traditional Name: 5-tert-butyl-N-[3-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)imidazol-1-yl]-4-methyl-phenyl]-3-(methanesulfonamido)-2-methoxy-benzamide Formula: C34H38N6O4S MolecularWeight: 626.76832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C3=CN(C=N3)C4=C(C=CC(=C4)NC(=O)C5=CC(=CC(=C5OC)NS(=O)(=O)C)C(C)(C)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C3=CN(C=N3)C4=C(C=CC(=C4)NC(=O)C5=CC(=CC(=C5OC)NS(=O)(=O)C)C(C)(C)C)C

InChI

InChI=1S/C34H38N6O4S/c1-8-30-27(19-36-40(30)25-12-10-9-11-13-25)29-20-39(21-35-29)31-18-24(15-14-22(31)2)37-33(41)26-16-23(34(3,4)5)17-28(32(26)44-6)38-45(7,42)43/h9-21,38H,8H2,1-7H3,(H,37,41)