N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O4S2/c1-5-28-15-9-10-17-18(12-15)23-20(22-17)29-13(2)19(25)21-14-7-6-8-16(11-14)30(26,27)24(3)4/h6-13H,5H2,1-4H3,(H,21,25)(H,22,23)