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methyl N-[6-[(3-methyl-2-oxidanyl-phenyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate

methyl N-[6-[(3-methyl-2-oxidanyl-phenyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name:methyl N-[6-[(3-methyl-2-oxidanyl-phenyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
Openeye Name:methyl N-[6-[(2-hydroxy-3-methyl-phenyl)-isobutyl-sulfamoyl]-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[6-[(2-hydroxy-3-methylphenyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[6-[(2-hydroxy-3-methylphenyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[6-[(2-hydroxy-3-methyl-phenyl)-isobutyl-sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
Formula: C20H24N4O5S
MolecularWeight: 432.49336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC)O


Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC)O


InChI

InChI=1S/C20H24N4O5S/c1-12(2)11-24(17-7-5-6-13(3)18(17)25)30(27,28)14-8-9-15-16(10-14)22-19(21-15)23-20(26)29-4/h5-10,12,25H,11H2,1-4H3,(H2,21,22,23,26)


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