(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c27-23(25-19-24(13-4-14-24)21-5-2-1-3-6-21)12-9-20-7-10-22(11-8-20)31(28,29)26-15-17-30-18-16-26/h1-3,5-12H,4,13-19H2,(H,25,27)/b12-9+