5-(dimethylaminomethyl)-1-(3-methylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-ol

Systemtic Name: 5-(dimethylaminomethyl)-1-(3-methylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-ol Openeye Name: 5-(dimethylaminomethyl)-3-(4-methylsulfonylphenyl)-1-(m-tolyl)cyclopent-2-en-1-ol CAS Name: 5-(dimethylaminomethyl)-1-(3-methylphenyl)-3-(4-methylsulfonylphenyl)-1-cyclopent-2-enol IUPAC Name: 5-(dimethylaminomethyl)-1-(3-methylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-ol Traditional Name: 5-(dimethylaminomethyl)-3-(4-mesylphenyl)-1-(m-tolyl)cyclopent-2-en-1-ol Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C=C(CC2CN(C)C)C3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C=C(CC2CN(C)C)C3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C22H27NO3S/c1-16-6-5-7-19(12-16)22(24)14-18(13-20(22)15-23(2)3)17-8-10-21(11-9-17)27(4,25)26/h5-12,14,20,24H,13,15H2,1-4H3