(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H25N3O6S/c1-3-19-18(23)13-20-17(22)7-5-14-4-6-15(26-2)16(12-14)28(24,25)21-8-10-27-11-9-21/h4-7,12H,3,8-11,13H2,1-2H3,(H,19,23)(H,20,22)/b7-5+