N-[3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC)OC

InChI

InChI=1S/C21H27N3O6S/c1-4-6-12-30-18-11-10-16(14-19(18)29-3)21(26)23-22-20(25)15-8-7-9-17(13-15)24-31(27,28)5-2/h7-11,13-14,24H,4-6,12H2,1-3H3,(H,22,25)(H,23,26)