4-methyl-N-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C(=C)C

InChI

InChI=1S/C24H29NO2S/c1-18(2)22-13-12-20(4)24(16-22)25(17-21-8-6-5-7-9-21)28(26,27)23-14-10-19(3)11-15-23/h5-12,14-15,22,24H,1,13,16-17H2,2-4H3/t22-,24?/m0/s1