2-azanyl-N,N-dimethyl-6-(2-methyl-1-phenyl-prop-1-enyl)benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(2-methyl-1-phenyl-prop-1-enyl)benzimidazole-1-sulfonamide Openeye Name: 2-amino-N,N-dimethyl-6-(2-methyl-1-phenyl-prop-1-enyl)benzimidazole-1-sulfonamide CAS Name: 2-amino-N,N-dimethyl-6-(2-methyl-1-phenylprop-1-enyl)-1-benzimidazolesulfonamide IUPAC Name: 2-amino-N,N-dimethyl-6-(2-methyl-1-phenylprop-1-enyl)benzimidazole-1-sulfonamide Traditional Name: 2-amino-N,N-dimethyl-6-(2-methyl-1-phenyl-prop-1-enyl)benzimidazole-1-sulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13(2)18(14-8-6-5-7-9-14)15-10-11-16-17(12-15)23(19(20)21-16)26(24,25)22(3)4/h5-12H,1-4H3,(H2,20,21)