4-ethoxy-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[(3R)-3-methylcyclohexylidene]amino]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC[C@H](C2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-20-14-7-9-15(10-8-14)21(18,19)17-16-13-6-4-5-12(2)11-13/h7-10,12,17H,3-6,11H2,1-2H3/b16-13+/t12-/m1/s1