N-[(E)-[(2R,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(2R,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(2R,4aS,8aS)-2,5,5,8a-tetramethyldecalin-1-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(2R,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(2R,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(2R,4aS,8aS)-2,5,5,8a-tetramethyldecalin-1-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CCCC2(C1=NNS(=O)(=O)C3=CC=C(C=C3)C)C)(C)C

Isomeric SMILES

C[C@@H]\1CC[C@@H]2[C@@](/C1=N/NS(=O)(=O)C3=CC=C(C=C3)C)(CCCC2(C)C)C

InChI

InChI=1S/C21H32N2O2S/c1-15-7-10-17(11-8-15)26(24,25)23-22-19-16(2)9-12-18-20(3,4)13-6-14-21(18,19)5/h7-8,10-11,16,18,23H,6,9,12-14H2,1-5H3/b22-19+/t16-,18+,21+/m1/s1