3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H23N5O3S2/c1-3-27-20-8-7-17(32(23,29)30)12-18(20)26-21(27)9-10-22(28)25-16-6-4-5-15(11-16)19-13-31-14(2)24-19/h4-8,11-13H,3,9-10H2,1-2H3,(H,25,28)(H2,23,29,30)