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

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(1-oxidanyl-1-phenyl-propyl)benzimidazole-1-sulfonamide Openeye Name: 2-amino-6-(1-hydroxy-1-phenyl-propyl)-N,N-dimethyl-benzimidazole-1-sulfonamide CAS Name: 2-amino-6-(1-hydroxy-1-phenylpropyl)-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 2-amino-6-(1-hydroxy-1-phenylpropyl)-N,N-dimethylbenzimidazole-1-sulfonamide Traditional Name: 2-amino-6-(1-hydroxy-1-phenyl-propyl)-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-4-18(23,13-8-6-5-7-9-13)14-10-11-15-16(12-14)22(17(19)20-15)26(24,25)21(2)3/h5-12,23H,4H2,1-3H3,(H2,19,20)