(E)-3-(5-methylfuran-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(2-morpholinosulfonylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(2-morpholinosulfonylbenzyl)acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O5S/c1-15-6-7-17(26-15)8-9-19(22)20-14-16-4-2-3-5-18(16)27(23,24)21-10-12-25-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)/b9-8+