4-[[cyclopropyl-[4-(2-methoxyethylsulfamoyl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(2-methoxyethylsulfamoyl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H27N3O5S/c1-23-21(26)17-5-3-16(4-6-17)15-25(19-9-10-19)22(27)18-7-11-20(12-8-18)31(28,29)24-13-14-30-2/h3-8,11-12,19,24H,9-10,13-15H2,1-2H3,(H,23,26)