N-[(E)-[(4aS,7S)-1,4a-dimethyl-5-oxidanylidene-7-prop-1-en-2-yl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(4aS,7S)-1,4a-dimethyl-5-oxidanylidene-7-prop-1-en-2-yl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(4aS,7S)-7-isopropenyl-1,4a-dimethyl-5-oxo-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(4aS,7S)-1,4a-dimethyl-7-(1-methylethenyl)-5-oxo-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(4aS,7S)-1,4a-dimethyl-5-oxo-7-prop-1-en-2-yl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(4aS,7S)-7-isopropenyl-5-keto-1,4a-dimethyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3(C(=C2C)CC(CC3=O)C(=C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC[C@]3(C(=C2C)C[C@@H](CC3=O)C(=C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-14(2)17-12-19-16(4)20(10-11-22(19,5)21(25)13-17)23-24-28(26,27)18-8-6-15(3)7-9-18/h6-9,17,24H,1,10-13H2,2-5H3/b23-20+/t17-,22-/m0/s1