4-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethoxy]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-13(2)22(3)28(25,26)17-10-6-15(7-11-17)21-18(23)12-27-16-8-4-14(5-9-16)19(20)24/h4-11,13H,12H2,1-3H3,(H2,20,24)(H,21,23)