(E)-N-ethyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-phenyl-acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O5S/c1-3-24(19-7-5-4-6-8-19)22(25)12-10-18-9-11-20(28-2)21(17-18)30(26,27)23-13-15-29-16-14-23/h4-12,17H,3,13-16H2,1-2H3/b12-10+