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

Systemtic Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-p-anisyl-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)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H30N4O4S/c1-26(2)33(30,31)20-11-12-22-21(15-20)25-23(27(22)3)13-14-24(29)28(18-7-8-18)16-17-5-9-19(32-4)10-6-17/h5-6,9-12,15,18H,7-8,13-14,16H2,1-4H3