N-[1-(4-methylsulfonylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S2/c1-4-13-26-20-10-9-18(33(23,30)31)14-19(20)25-21(26)11-12-22(27)24-15(2)16-5-7-17(8-6-16)32(3,28)29/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,27)(H2,23,30,31)