[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 3-methylbut-2-enoate Openeye Name: [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C20H23NO4S MolecularWeight: 373.46592

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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)C=C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-14(2)12-20(22)25-18-9-7-17(8-10-18)21(5)26(23,24)19-11-6-15(3)16(4)13-19/h6-13H,1-5H3