4-methoxy-N-[3-methyl-1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-13(2)18(22-19(24)14-5-11-17(28-3)12-6-14)20(25)21-15-7-9-16(10-8-15)23-29(4,26)27/h5-13,18,23H,1-4H3,(H,21,25)(H,22,24)