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

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-methoxy-N,N-dimethyl-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-21(2)27(24,25)16-12-14(9-10-15(16)26-3)18(23)20-19-17(22)11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H,19,22)(H,20,23)