(E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-indolin-1-ylsulfonylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-indolin-1-ylsulfonylphenyl)-3-(2-thienyl)acrylamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S2/c24-21(12-9-18-5-3-15-27-18)22-17-7-10-19(11-8-17)28(25,26)23-14-13-16-4-1-2-6-20(16)23/h1-12,15H,13-14H2,(H,22,24)/b12-9+