N,N-diethyl-3-[[1-(4-morpholin-4-ylphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(4-morpholin-4-ylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(4-morpholinophenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-[4-(4-morpholinyl)phenyl]ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(4-morpholin-4-ylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(4-morpholinophenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H30N4O4S/c1-4-27(5-2)32(29,30)22-8-6-7-20(17-22)23(28)25-24-18(3)19-9-11-21(12-10-19)26-13-15-31-16-14-26/h6-12,17,24H,3-5,13-16H2,1-2H3,(H,25,28)