4-methyl-N-[(1S)-2-phenylcyclohex-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-phenylcyclohex-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(1S)-2-phenylcyclohex-2-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-2-phenyl-1-cyclohex-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-2-phenylcyclohex-2-en-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(1S)-2-phenylcyclohex-2-en-1-yl]benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@H]2CCCC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2S/c1-3-17-23(26(24,25)20-15-13-18(2)14-16-20)22-12-8-7-11-21(22)19-9-5-4-6-10-19/h3-6,9-11,13-16,22H,1,7-8,12,17H2,2H3/t22-/m0/s1