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

Systemtic Name: 4-ethoxy-N-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2C[C@H](CC=C2C)C(=C)C

InChI

InChI=1S/C18H24N2O3S/c1-5-23-16-8-10-17(11-9-16)24(21,22)20-19-18-12-15(13(2)3)7-6-14(18)4/h6,8-11,15,20H,2,5,7,12H2,1,3-4H3/t15-/m0/s1