N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-27(2)33(30,31)19-11-12-21-20(15-19)25-22(28(21)3)13-14-23(29)26-24(16-5-6-16)17-7-9-18(32-4)10-8-17/h7-12,15-16,24H,5-6,13-14H2,1-4H3,(H,26,29)