N-[(E)-[5-(deuteriomethylidene)-6,6-dimethyl-heptan-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[5-(deuteriomethylidene)-6,6-dimethyl-heptan-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-(deuteriomethylene)-1,5,5-trimethyl-hexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[5-(deuteriomethylidene)-6,6-dimethylheptan-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[5-(deuteriomethylidene)-6,6-dimethylheptan-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-tert-butyl-5-deuterio-1-methyl-pent-4-enylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H26N2O2S MolecularWeight: 323.471702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCC(=C)C(C)(C)C

Isomeric SMILES

[2H]C=C(CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/C)C(C)(C)C

InChI

InChI=1S/C17H26N2O2S/c1-13-7-11-16(12-8-13)22(20,21)19-18-15(3)10-9-14(2)17(4,5)6/h7-8,11-12,19H,2,9-10H2,1,3-6H3/b18-15+/i2D/b14-2?,18-15+