N-(3-ethoxypropyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-ethoxypropyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-ethoxypropyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-ethoxypropyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-ethoxypropyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-ethoxypropyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCOCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCOCC

InChI

InChI=1S/C18H28N4O4S/c1-3-11-22-16-7-6-14(27(19,24)25)13-15(16)21-17(22)8-9-18(23)20-10-5-12-26-4-2/h6-7,13H,3-5,8-12H2,1-2H3,(H,20,23)(H2,19,24,25)