(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(2-piperidinophenyl)acrylamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O4S/c28-24(25-22-6-2-3-7-23(22)26-14-4-1-5-15-26)13-10-20-8-11-21(12-9-20)32(29,30)27-16-18-31-19-17-27/h2-3,6-13H,1,4-5,14-19H2,(H,25,28)/b13-10+