N,N-diethyl-3-[(2-phenoxyethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2-phenoxyethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-phenoxyacetyl)amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-3-22(4-2)28(25,26)17-12-8-9-15(13-17)19(24)21-20-18(23)14-27-16-10-6-5-7-11-16/h5-13H,3-4,14H2,1-2H3,(H,20,23)(H,21,24)