N-[4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-phenyl]acetamide CAS Name: N-[4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethylphenyl]acetamide IUPAC Name: N-[4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethylphenyl]acetamide Traditional Name: N-[4-methoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-11-8-17(21-13(3)24)15(12(2)19(11)27-5)10-28(25)20-22-16-7-6-14(26-4)9-18(16)23-20/h6-9H,10H2,1-5H3,(H,21,24)(H,22,23)