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

Systemtic Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-methyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-methyl-N-(2-thenyl)acrylamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S2/c1-24(17-20-6-4-16-29-20)23(26)13-10-18-8-11-21(12-9-18)30(27,28)25-15-14-19-5-2-3-7-22(19)25/h2-13,16H,14-15,17H2,1H3/b13-10+