N-(4-chlorophenyl)-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(1-oxo-4-phenoxybutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c24-18-11-13-19(14-12-18)27-33(30,31)21-9-4-6-17(16-21)23(29)26-25-22(28)10-5-15-32-20-7-2-1-3-8-20/h1-4,6-9,11-14,16,27H,5,10,15H2,(H,25,28)(H,26,29)