[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)C3CCC=CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)[C@H]3CCC=CC3)C

InChI

InChI=1S/C22H25NO4S/c1-16-9-14-21(15-17(16)2)28(25,26)23(3)19-10-12-20(13-11-19)27-22(24)18-7-5-4-6-8-18/h4-5,9-15,18H,6-8H2,1-3H3/t18-/m1/s1