4-methyl-N-[(E)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-12(2)15-8-7-14(4)17(11-15)18-19-22(20,21)16-9-5-13(3)6-10-16/h5-7,9-10,15,19H,1,8,11H2,2-4H3/b18-17+/t15-/m1/s1