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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-4-11-25-19-8-7-17(29(22,27)28)13-18(19)24-20(25)9-10-21(26)23-16-6-5-14(2)15(3)12-16/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,26)(H2,22,27,28)