N-(4-methoxyphenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[(1-oxo-2-phenylbutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-3-22(17-8-5-4-6-9-17)24(29)26-25-23(28)18-10-7-11-21(16-18)33(30,31)27-19-12-14-20(32-2)15-13-19/h4-16,22,27H,3H2,1-2H3,(H,25,28)(H,26,29)