N,N-diethyl-4-methoxy-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methoxy-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-4-23(5-2)29(26,27)16-11-12-18(28-3)17(14-16)20(25)22-21-19(24)13-15-9-7-6-8-10-15/h6-12,14H,4-5,13H2,1-3H3,(H,21,24)(H,22,25)