3-[(2-phenoxybutanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2-phenoxybutanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(2-phenoxybutanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(2-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-2-22(32-20-13-7-4-8-14-20)24(29)27-26-23(28)19-12-9-15-21(16-19)33(30,31)25-17-18-10-5-3-6-11-18/h3-16,22,25H,2,17H2,1H3,(H,26,28)(H,27,29)