2-azanyl-N,N-dimethyl-6-(2-methyl-1-oxidanyl-1-phenyl-propyl)benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(2-methyl-1-oxidanyl-1-phenyl-propyl)benzimidazole-1-sulfonamide Openeye Name: 2-amino-6-(1-hydroxy-2-methyl-1-phenyl-propyl)-N,N-dimethyl-benzimidazole-1-sulfonamide CAS Name: 2-amino-6-(1-hydroxy-2-methyl-1-phenylpropyl)-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 2-amino-6-(1-hydroxy-2-methyl-1-phenylpropyl)-N,N-dimethylbenzimidazole-1-sulfonamide Traditional Name: 2-amino-6-(1-hydroxy-2-methyl-1-phenyl-propyl)-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N(C)C)N)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N(C)C)N)O

InChI

InChI=1S/C19H24N4O3S/c1-13(2)19(24,14-8-6-5-7-9-14)15-10-11-16-17(12-15)23(18(20)21-16)27(25,26)22(3)4/h5-13,24H,1-4H3,(H2,20,21)