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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-methyl-N-phenyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H27N3O3S/c1-5-23(6-2)27(25,26)19-14-17(13-12-16(19)3)21-15-20(24)22(4)18-10-8-7-9-11-18/h7-14,21H,5-6,15H2,1-4H3