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

Systemtic Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O4S2/c27-24(25-22-7-3-4-8-23(22)31-20-5-1-2-6-20)14-11-19-9-12-21(13-10-19)32(28,29)26-15-17-30-18-16-26/h3-4,7-14,20H,1-2,5-6,15-18H2,(H,25,27)/b14-11+