(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C15H19N3O5S MolecularWeight: 353.39346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C15H19N3O5S/c16-14(19)11-17-15(20)6-3-12-1-4-13(5-2-12)24(21,22)18-7-9-23-10-8-18/h1-6H,7-11H2,(H2,16,19)(H,17,20)/b6-3+