(E)-N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-3-(2-furyl)acrylamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C23H29N3O5S/c27-23(10-7-19-6-5-15-31-19)24-21-18-20(32(28,29)26-13-16-30-17-14-26)8-9-22(21)25-11-3-1-2-4-12-25/h5-10,15,18H,1-4,11-14,16-17H2,(H,24,27)/b10-7+