N-[(E)-[3-methoxy-4-oxidanyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-methoxy-4-oxidanyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-hydroxy-2-methoxy-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-hydroxy-3-methoxy-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)butan-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4-hydroxy-3-methoxy-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-hydroxy-2-methoxy-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(C(C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C)OC)O)(C)C

Isomeric SMILES

CC1=CCCC(C1C(C(/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C)OC)O)(C)C

InChI

InChI=1S/C21H32N2O4S/c1-14-9-11-17(12-10-14)28(25,26)23-22-16(3)20(27-6)19(24)18-15(2)8-7-13-21(18,4)5/h8-12,18-20,23-24H,7,13H2,1-6H3/b22-16+