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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H30N4O3S/c1-5-12-27-21-9-8-19(31(24,29)30)14-20(21)25-22(27)10-11-23(28)26(4)15-18-7-6-16(2)13-17(18)3/h6-9,13-14H,5,10-12,15H2,1-4H3,(H2,24,29,30)