N-[(E)-[3-(3,4-dihydronaphthalen-2-yl)-3-methyl-butan-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-(3,4-dihydronaphthalen-2-yl)-3-methyl-butan-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(3,4-dihydronaphthalen-2-yl)-1,2-dimethyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-(3,4-dihydronaphthalen-2-yl)-3-methylbutan-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-(3,4-dihydronaphthalen-2-yl)-3-methylbutan-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(3,4-dihydronaphthalen-2-yl)-1,2-dimethyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(C)(C)C2=CC3=CC=CC=C3CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C(C)(C)C2=CC3=CC=CC=C3CC2

InChI

InChI=1S/C22H26N2O2S/c1-16-9-13-21(14-10-16)27(25,26)24-23-17(2)22(3,4)20-12-11-18-7-5-6-8-19(18)15-20/h5-10,13-15,24H,11-12H2,1-4H3/b23-17+