N-ethyl-3-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-3-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-3-[[(4-hexoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-3-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[[(4-hexoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-3-[[(4-hexoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

InChI

InChI=1S/C22H29N3O5S/c1-3-5-6-7-15-30-19-13-11-17(12-14-19)21(26)24-25-22(27)18-9-8-10-20(16-18)31(28,29)23-4-2/h8-14,16,23H,3-7,15H2,1-2H3,(H,24,26)(H,25,27)