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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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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)OCC(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4S/c1-4-11-28-20-7-6-17(33(25,30)31)13-19(20)27-22(28)9-10-23(29)26-16-5-8-21(18(24)12-16)32-14-15(2)3/h5-8,12-13,15H,4,9-11,14H2,1-3H3,(H,26,29)(H2,25,30,31)