[4-[methyl(phenylsulfonyl)amino]phenyl] (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]phenyl] (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: [4-[benzenesulfonyl(methyl)amino]phenyl] (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid [4-[benzenesulfonyl(methyl)amino]phenyl] ester IUPAC Name: [4-[benzenesulfonyl(methyl)amino]phenyl] (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid [4-[besyl(methyl)amino]phenyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c1-18-9-15-23(29-3)19(17-18)10-16-24(26)30-21-13-11-20(12-14-21)25(2)31(27,28)22-7-5-4-6-8-22/h4-17H,1-3H3/b16-10+