N,N-diethyl-3-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-4-23(5-2)30(26,27)18-8-6-7-15(13-18)20(25)22-21-19(24)14-29-17-11-9-16(28-3)10-12-17/h6-13H,4-5,14H2,1-3H3,(H,21,24)(H,22,25)