2-(4-cyanophenoxy)ethyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: 2-(4-cyanophenoxy)ethyl (E)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)acrylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)OCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)OCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N2O5S/c27-19-21-5-10-23(11-6-21)32-17-18-33-26(29)14-9-20-7-12-24(13-8-20)34(30,31)28-16-15-22-3-1-2-4-25(22)28/h1-14H,15-18H2/b14-9+