N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O5S/c1-5-14-26-18-9-7-8-10-19(18)27(23(26)29)15-13-22(28)24-17-11-12-20(32-6-2)21(16-17)33(30,31)25(3)4/h7-12,16H,5-6,13-15H2,1-4H3,(H,24,28)