2,2-dimethyl-N-[3-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[1-oxo-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanoylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanoylamino]phenyl]propionamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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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(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O4S/c1-5-13-29-20-10-9-18(34(25,32)33)15-19(20)28-21(29)11-12-22(30)26-16-7-6-8-17(14-16)27-23(31)24(2,3)4/h6-10,14-15H,5,11-13H2,1-4H3,(H,26,30)(H,27,31)(H2,25,32,33)