N,N-diethyl-2-methoxy-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-2-methoxy-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-2-methoxy-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-2-methoxy-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methoxy-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-2-methoxy-5-[[(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=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-4-23(5-2)29(26,27)18-14-16(11-12-17(18)28-3)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)