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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NC2CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H25N3O6S/c1-27-16-6-2-14(3-7-18(23)20-13-19(24)21-15-4-5-15)12-17(16)29(25,26)22-8-10-28-11-9-22/h2-3,6-7,12,15H,4-5,8-11,13H2,1H3,(H,20,23)(H,21,24)/b7-3+