(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N,N-bis(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(1-azepanylsulfonyl)phenyl]-N,N-bis(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N,N-bis(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N,N-bis(2-furfuryl)acrylamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N(CC3=CC=CO3)CC4=CC=CO4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CC=CO3)CC4=CC=CO4

InChI

InChI=1S/C25H28N2O5S/c28-25(26(19-22-7-5-17-31-22)20-23-8-6-18-32-23)14-11-21-9-12-24(13-10-21)33(29,30)27-15-3-1-2-4-16-27/h5-14,17-18H,1-4,15-16,19-20H2/b14-11+