N-[(E)-[(4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(4'aR)-1',4'a-dimethyl-2'-spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(4'aR)-1',4'a-dimethylspiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3(CC4(CCC3=C2C)OCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC[C@@]3(CC4(CCC3=C2C)OCCO4)C

InChI

InChI=1S/C21H28N2O4S/c1-15-4-6-17(7-5-15)28(24,25)23-22-19-9-10-20(3)14-21(26-12-13-27-21)11-8-18(20)16(19)2/h4-7,23H,8-14H2,1-3H3/b22-19+/t20-/m1/s1