2-azanyl-N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-azanyl-N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-amino-N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-amino-N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-amino-N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-amino-N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-3H-benzimidazole-5-sulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-11(2)10-22(16-6-4-5-12(3)17(16)23)26(24,25)13-7-8-14-15(9-13)21-18(19)20-14/h4-9,11,23H,10H2,1-3H3,(H3,19,20,21)