(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(1S)-1-methylbutyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[(2S)-pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(1S)-1-methylbutyl]acrylamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC[C@H](C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C19H28N2O5S/c1-4-5-15(2)20-19(22)9-7-16-6-8-17(25-3)18(14-16)27(23,24)21-10-12-26-13-11-21/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,20,22)/b9-7+/t15-/m0/s1