2-[[6-(cyclopropylmethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[6-(cyclopropylmethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline Openeye Name: 2-[[6-(cyclopropylmethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline CAS Name: 2-[[6-(cyclopropylmethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-N,N-dimethylaniline IUPAC Name: 2-[[6-(cyclopropylmethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[6-(cyclopropylmethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]phenyl]-dimethyl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OCC4CC4

Isomeric SMILES

CN(C)C1=CC=CC=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OCC4CC4

InChI

InChI=1S/C20H23N3O2S/c1-23(2)19-6-4-3-5-15(19)13-26(24)20-21-17-10-9-16(11-18(17)22-20)25-12-14-7-8-14/h3-6,9-11,14H,7-8,12-13H2,1-2H3,(H,21,22)