(E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C19H28N3O5S+ MolecularWeight: 410.50772

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O5S/c23-19(20-7-8-21-9-13-26-14-10-21)6-3-17-1-4-18(5-2-17)28(24,25)22-11-15-27-16-12-22/h1-6H,7-16H2,(H,20,23)/p+1/b6-3+