N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-5-24(6-2)29(26,27)15-10-11-19(28-4)18(12-15)22-13-20(25)23-17-9-7-8-16(21)14(17)3/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)