3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC)C)OC

InChI

InChI=1S/C22H29N3O6S/c1-5-7-12-31-19-11-9-16(13-20(19)30-4)21(26)24-25-22(27)18-14-17(10-8-15(18)3)32(28,29)23-6-2/h8-11,13-14,23H,5-7,12H2,1-4H3,(H,24,26)(H,25,27)