3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(methanesulfonamido)benzyl]-4-methoxy-benzamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H23N3O6S2/c1-28-17-10-7-13(11-18(17)30(26,27)21-15-8-9-15)19(23)20-12-14-5-3-4-6-16(14)22-29(2,24)25/h3-7,10-11,15,21-22H,8-9,12H2,1-2H3,(H,20,23)