2-[(3-acetamido-4-methoxy-phenyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-acetamido-4-methoxy-anilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-acetamido-4-methoxyanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-acetamido-4-methoxyanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-acetamido-4-methoxy-anilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)OC)NC(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)OC)NC(=O)C)C

InChI

InChI=1S/C22H30N4O5S/c1-6-26(7-2)32(29,30)21-13-18(9-8-15(21)3)25-22(28)14-23-17-10-11-20(31-5)19(12-17)24-16(4)27/h8-13,23H,6-7,14H2,1-5H3,(H,24,27)(H,25,28)