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

Systemtic Name: [4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate Openeye Name: [4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate CAS Name: N-(dimethylsulfamoyl)carbamic acid [4-[3-tert-butyl-5-[[(1H-indol-5-ylamino)-oxomethyl]amino]-1-pyrazolyl]phenyl]methyl ester IUPAC Name: [4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)carbamate Traditional Name: N-(dimethylsulfamoyl)carbamic acid [4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]benzyl] ester Formula: C26H31N7O5S MolecularWeight: 553.63324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3)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=CC3=C(C=C2)NC=C3)C4=CC=C(C=C4)COC(=O)NS(=O)(=O)N(C)C

InChI

InChI=1S/C26H31N7O5S/c1-26(2,3)22-15-23(29-24(34)28-19-8-11-21-18(14-19)12-13-27-21)33(30-22)20-9-6-17(7-10-20)16-38-25(35)31-39(36,37)32(4)5/h6-15,27H,16H2,1-5H3,(H,31,35)(H2,28,29,34)