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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methyl-1-benzimidazolyl)propyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N4O4S/c1-15-24-18-6-3-4-7-19(18)26(15)13-5-12-23-22(27)16-8-11-20(30-2)21(14-16)31(28,29)25-17-9-10-17/h3-4,6-8,11,14,17,25H,5,9-10,12-13H2,1-2H3,(H,23,27)