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

Systemtic Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-17(2)29-21-10-9-19(30(26,27)24-12-14-28-15-13-24)16-20(21)23-22(25)11-8-18-6-4-3-5-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,23,25)/b11-8+