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4-methyl-N-[(Z)-[(5S,6R)-2-methyl-6-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide

4-methyl-N-[(Z)-[(5S,6R)-2-methyl-6-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide

Systemtic Name:4-methyl-N-[(Z)-[(5S,6R)-2-methyl-6-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide
Openeye Name:N-[(Z)-[(5S,6R)-6-hydroxy-5-isopropyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-methyl-benzenesulfonamide
CAS Name:N-[(Z)-[(5S,6R)-6-hydroxy-2-methyl-5-propan-2-yl-1-cyclohex-2-enylidene]amino]-4-methylbenzenesulfonamide
IUPAC Name:N-[(Z)-[(5S,6R)-6-hydroxy-2-methyl-5-propan-2-ylcyclohex-2-en-1-ylidene]amino]-4-methylbenzenesulfonamide
Traditional Name:N-[(Z)-[(5S,6R)-6-hydroxy-5-isopropyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-methyl-benzenesulfonamide
Formula: C17H24N2O3S
MolecularWeight: 336.44906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=NNS(=O)(=O)C2=CC=C(C=C2)C)O)C(C)C


Isomeric SMILES

CC\1=CC[C@H]([C@H](/C1=N\NS(=O)(=O)C2=CC=C(C=C2)C)O)C(C)C


InChI

InChI=1S/C17H24N2O3S/c1-11(2)15-10-7-13(4)16(17(15)20)18-19-23(21,22)14-8-5-12(3)6-9-14/h5-9,11,15,17,19-20H,10H2,1-4H3/b18-16-/t15-,17+/m0/s1


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