3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

InChI

InChI=1S/C15H23N3O5S/c1-11(2)16-14(19)10-17(3)15(20)12-7-6-8-13(9-12)24(21,22)18(4)23-5/h6-9,11H,10H2,1-5H3,(H,16,19)