(E)-3-(2-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-16(2)30-21-9-8-18(31(27,28)25-11-13-29-14-12-25)15-20(21)24-22(26)10-7-17-5-3-4-6-19(17)23/h3-10,15-16H,11-14H2,1-2H3,(H,24,26)/b10-7+