N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C28H33N3O7S MolecularWeight: 555.64252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)C

InChI

InChI=1S/C28H33N3O7S/c1-6-31(7-2)39(34,35)26-17-21(14-12-19(26)3)29-28(33)20-13-15-24(25(16-20)37-5)38-18-27(32)30-22-10-8-9-11-23(22)36-4/h8-17H,6-7,18H2,1-5H3,(H,29,33)(H,30,32)