4-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[[3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N,3-dimethyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H21N3O5S/c1-12-10-14(17(22)19-2)8-9-16(12)20-18(23)13-6-5-7-15(11-13)27(24,25)21(3)26-4/h5-11H,1-4H3,(H,19,22)(H,20,23)