N-ethyl-N-(phenylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-benzyl-N-ethyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-ethyl-N-(phenylmethyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-benzyl-N-ethyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-benzyl-N-ethyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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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)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S2/c1-4-13-26-20-12-11-18(31(23,28)29)14-19(20)24-22(26)30-16(3)21(27)25(5-2)15-17-9-7-6-8-10-17/h6-12,14,16H,4-5,13,15H2,1-3H3,(H2,23,28,29)