3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N4O4S/c1-14-23-17-5-3-4-6-18(17)25(14)12-11-22-21(26)15-7-10-19(29-2)20(13-15)30(27,28)24-16-8-9-16/h3-7,10,13,16,24H,8-9,11-12H2,1-2H3,(H,22,26)