N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-propyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-17-9-10-21(16-23(17)34(31,32)28-20-11-13-22(33-3)14-12-20)27-24(29)15-18(2)26-25(30)19-7-5-4-6-8-19/h4-14,16,18,28H,15H2,1-3H3,(H,26,30)(H,27,29)