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

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-4-24(5-2)30(27,28)16-10-11-18(29-3)17(13-16)20(26)23-22-19(25)12-14-6-8-15(21)9-7-14/h6-11,13H,4-5,12H2,1-3H3,(H,22,25)(H,23,26)