N-(4-phenylmethoxyphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-2-16-30-24-13-12-22(35(27,32)33)17-23(24)29-25(30)14-15-26(31)28-20-8-10-21(11-9-20)34-18-19-6-4-3-5-7-19/h3-13,17H,2,14-16,18H2,1H3,(H,28,31)(H2,27,32,33)