3-[[[3-(ethylsulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[3-(ethylsulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[3-(ethylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[3-(ethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[3-(ethylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[3-(ethylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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