N-[4-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-(methanesulfonamido)-4-methoxy-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-(methanesulfonamido)-4-methoxyanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-(methanesulfonamido)-4-methoxyanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[3-(methanesulfonamido)-4-methoxy-anilino]-1-methyl-propyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

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