2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

InChI

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