5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H23N3O4S/c1-13-6-9-17(28(26,27)23-16-7-8-16)11-18(13)20(25)22-12-14-4-3-5-15(10-14)19(24)21-2/h3-6,9-11,16,23H,7-8,12H2,1-2H3,(H,21,24)(H,22,25)