ethyl (Z)-3-[(4-methylphenyl)sulfonylamino]-2-(4-phenylphenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methylphenyl)sulfonylamino]-2-(4-phenylphenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-(4-phenylphenyl)-3-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (Z)-3-[(4-methylphenyl)sulfonylamino]-2-(4-phenylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-methylphenyl)sulfonylamino]-2-(4-phenylphenyl)prop-2-enoate Traditional Name: (Z)-2-(4-phenylphenyl)-3-(tosylamino)acrylic acid ethyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-3-29-24(26)23(17-25-30(27,28)22-15-9-18(2)10-16-22)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h4-17,25H,3H2,1-2H3/b23-17-