4-[(1R)-1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC(C)C2=CC=C(C=C2)S(=O)(=O)N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CN[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)C=C1

InChI

InChI=1S/C18H22N2O4S/c1-3-10-24-16-7-4-15(18(21)11-16)12-20-13(2)14-5-8-17(9-6-14)25(19,22)23/h4-9,11-13,20H,3,10H2,1-2H3,(H2,19,22,23)/t13-/m1/s1