N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O5S/c1-14(15-5-8-19-20(11-15)31-13-30-19)23-22(27)10-9-21-24-17-12-16(32(28,29)25(2)3)6-7-18(17)26(21)4/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,23,27)