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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O4S2/c1-4-13-26-20-10-9-18(32(23,28)29)14-19(20)25-22(26)31-15(2)21(27)24-12-11-16-5-7-17(30-3)8-6-16/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,27)(H2,23,28,29)