N-methyl-3-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[3-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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