N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C27H30N4O6S MolecularWeight: 538.6153

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C27H30N4O6S/c1-5-31(18-26(33)29-22-14-12-21(13-15-22)28-19(2)32)27(34)20-10-16-23(17-11-20)38(35,36)30(3)24-8-6-7-9-25(24)37-4/h6-17H,5,18H2,1-4H3,(H,28,32)(H,29,33)