4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-aniline

Systemtic Name: 4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-aniline Openeye Name: 4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-aniline CAS Name: 4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethylaniline IUPAC Name: 4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethylaniline Traditional Name: [4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfonylmethyl]-3,5-dimethyl-phenyl]amine Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC)N

InChI

InChI=1S/C18H21N3O4S/c1-10-7-14(19)13(11(2)17(10)25-4)9-26(22,23)18-20-15-6-5-12(24-3)8-16(15)21-18/h5-8H,9,19H2,1-4H3,(H,20,21)