N-(3-acetamido-4-methoxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H27N5O5S MolecularWeight: 473.54528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H27N5O5S/c1-4-11-27-19-7-6-16(33(23,30)31)13-17(19)26-21(27)9-10-22(29)25-15-5-8-20(32-3)18(12-15)24-14(2)28/h5-8,12-13H,4,9-11H2,1-3H3,(H,24,28)(H,25,29)(H2,23,30,31)