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

Systemtic Name: N,N-diethyl-3-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(4-methoxyphenyl)acetyl]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=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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