4-[[[4-(ethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(ethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(ethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(ethylsulfamoyl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(ethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O4S/c1-4-21-27(25,26)17-11-9-16(10-12-17)19(24)22(3)13-14-5-7-15(8-6-14)18(23)20-2/h5-12,21H,4,13H2,1-3H3,(H,20,23)