3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[(N-ethyl-4-methylanilino)carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-5-21(16-11-9-14(2)10-12-16)19-18(22)15-7-6-8-17(13-15)26(23,24)20(3)25-4/h6-13H,5H2,1-4H3,(H,19,22)