N-[phenyl(thiophen-2-yl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[phenyl(2-thienyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N4O3S2/c1-2-14-28-20-11-10-18(33(25,30)31)16-19(20)26-22(28)12-13-23(29)27-24(21-9-6-15-32-21)17-7-4-3-5-8-17/h3-11,15-16,24H,2,12-14H2,1H3,(H,27,29)(H2,25,30,31)