N-(4-methoxyphenyl)-3-[(3-phenylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(3-phenylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(3-phenylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(1-oxo-3-phenylbutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(3-phenylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(3-phenylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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