N-(3-chloranyl-4-methyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3S/c1-3-10-25-18-7-6-15(29(22,27)28)12-17(18)24-19(25)8-9-20(26)23-14-5-4-13(2)16(21)11-14/h4-7,11-12H,3,8-10H2,1-2H3,(H,23,26)(H2,22,27,28)