4-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(N-ethyl-4-methylanilino)carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H25N3O3S/c1-4-26(20-13-9-17(2)10-14-20)24-23(27)19-11-15-21(16-12-19)30(28,29)25-22-8-6-5-7-18(22)3/h5-16,25H,4H2,1-3H3,(H,24,27)