(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholinoethyl)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholinoethyl)-3-(1-tosylindol-3-yl)acrylamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H27N3O4S/c1-19-6-9-21(10-7-19)32(29,30)27-18-20(22-4-2-3-5-23(22)27)8-11-24(28)25-12-13-26-14-16-31-17-15-26/h2-11,18H,12-17H2,1H3,(H,25,28)/b11-8+