(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H24N2O5S/c1-2-15(13-20)18-17(21)8-5-14-3-6-16(7-4-14)25(22,23)19-9-11-24-12-10-19/h3-8,15,20H,2,9-13H2,1H3,(H,18,21)/b8-5+