[4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate

Systemtic Name: [4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate Openeye Name: [4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate CAS Name: N-(dimethylsulfamoyl)carbamic acid [4-[5-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]-3-tert-butyl-1-pyrazolyl]phenyl]methyl ester IUPAC Name: [4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butylpyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate Traditional Name: N-(dimethylsulfamoyl)carbamic acid [4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]benzyl] ester Formula: C25H30N8O5S MolecularWeight: 554.6213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)COC(=O)NS(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)COC(=O)NS(=O)(=O)N(C)C

InChI

InChI=1S/C25H30N8O5S/c1-25(2,3)20-14-21(28-23(34)29-22-26-18-8-6-7-9-19(18)27-22)33(30-20)17-12-10-16(11-13-17)15-38-24(35)31-39(36,37)32(4)5/h6-14H,15H2,1-5H3,(H,31,35)(H3,26,27,28,29,34)