4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-2-32-20-11-9-19(10-12-20)27-33(30,31)21-13-5-17(6-14-21)23(29)26-25-22(28)15-16-3-7-18(24)8-4-16/h3-14,27H,2,15H2,1H3,(H,25,28)(H,26,29)