3-[[2-[(3-methoxyphenyl)methoxy]ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-[(3-methoxyphenyl)methoxy]ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-m-anisyloxyacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O6S/c1-22(2)29(25,26)17-9-5-7-15(11-17)19(24)21-20-18(23)13-28-12-14-6-4-8-16(10-14)27-3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)