[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: [2-oxo-2-(2-thienylmethylamino)ethyl] 3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)acrylic acid [2-keto-2-(2-thenylamino)ethyl] ester Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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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)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H22N2O5S2/c27-23(25-16-20-5-3-15-32-20)17-31-24(28)12-9-18-7-10-21(11-8-18)33(29,30)26-14-13-19-4-1-2-6-22(19)26/h1-12,15H,13-14,16-17H2,(H,25,27)