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

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(1-oxidanyl-1-phenyl-ethyl)benzimidazole-1-sulfonamide Openeye Name: 2-amino-6-(1-hydroxy-1-phenyl-ethyl)-N,N-dimethyl-benzimidazole-1-sulfonamide CAS Name: 2-amino-6-(1-hydroxy-1-phenylethyl)-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 2-amino-6-(1-hydroxy-1-phenylethyl)-N,N-dimethylbenzimidazole-1-sulfonamide Traditional Name: 2-amino-6-(1-hydroxy-1-phenyl-ethyl)-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-17(22,12-7-5-4-6-8-12)13-9-10-14-15(11-13)21(16(18)19-14)25(23,24)20(2)3/h4-11,22H,1-3H3,(H2,18,19)