N,N-diethyl-3-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-allyloxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(3-methoxy-4-prop-2-enoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-allyloxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H27N3O6S/c1-5-13-31-19-12-11-17(15-20(19)30-4)22(27)24-23-21(26)16-9-8-10-18(14-16)32(28,29)25(6-2)7-3/h5,8-12,14-15H,1,6-7,13H2,2-4H3,(H,23,26)(H,24,27)