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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-p-phenetyl-acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-5-24(6-2)29(26,27)20-14-18(9-8-16(20)4)22-15-21(25)23-17-10-12-19(13-11-17)28-7-3/h8-14,22H,5-7,15H2,1-4H3,(H,23,25)