2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,3,6-tetramethyl-aniline

Systemtic Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,3,6-tetramethyl-aniline Openeye Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,3,6-tetramethyl-aniline CAS Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,3,6-tetramethylaniline IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,3,6-tetramethylaniline Traditional Name: [2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,6-dimethyl-phenyl]-dimethyl-amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=N2)S(=O)CC3=C(C=CC(=C3N(C)C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=N2)S(=O)CC3=C(C=CC(=C3N(C)C)C)C)OCC

InChI

InChI=1S/C22H29N3O3S/c1-7-27-19-11-17-18(12-20(19)28-8-2)24-22(23-17)29(26)13-16-14(3)9-10-15(4)21(16)25(5)6/h9-12H,7-8,13H2,1-6H3,(H,23,24)