(E)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-(4-fluorobenzyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C26H31FN2O4S MolecularWeight: 486.598743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H31FN2O4S/c27-23-11-6-22(7-12-23)20-29(24-4-2-1-3-5-24)26(30)15-10-21-8-13-25(14-9-21)34(31,32)28-16-18-33-19-17-28/h6-15,24H,1-5,16-20H2/b15-10+