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

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O6S/c1-27-18-6-4-3-5-17(18)22-21(24)10-8-16-7-9-19(28-2)20(15-16)30(25,26)23-11-13-29-14-12-23/h3-10,15H,11-14H2,1-2H3,(H,22,24)