N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-ethyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-16-13-14-19(26-23(28)17(2)25-24(29)18-9-5-4-6-10-18)15-22(16)33(30,31)27-20-11-7-8-12-21(20)32-3/h4-15,17,27H,1-3H3,(H,25,29)(H,26,28)