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

Systemtic Name: 3-[(hexanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(hexanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-(1-oxohexylhydrazo)methyl]benzenesulfonamide IUPAC Name: 3-[(hexanoylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(caproylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-3-4-5-9-19(24)21-22-20(25)15-7-6-8-18(14-15)29(26,27)23-16-10-12-17(28-2)13-11-16/h6-8,10-14,23H,3-5,9H2,1-2H3,(H,21,24)(H,22,25)