3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23N3O5S/c1-4-20-28(25,26)16-11-6-13(3)17(12-16)19(24)22-21-18(23)14-7-9-15(10-8-14)27-5-2/h6-12,20H,4-5H2,1-3H3,(H,21,23)(H,22,24)