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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N4O4S/c1-29-19-10-7-15(13-20(19)30(27,28)24-16-8-9-16)21(26)22-11-4-12-25-14-23-17-5-2-3-6-18(17)25/h2-3,5-7,10,13-14,16,24H,4,8-9,11-12H2,1H3,(H,22,26)