(E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5S/c1-16-3-9-20(27-2)19(15-16)22-21(24)10-6-17-4-7-18(8-5-17)29(25,26)23-11-13-28-14-12-23/h3-10,15H,11-14H2,1-2H3,(H,22,24)/b10-6+