N-(3-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(3-methoxyphenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(3-methoxyphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(3-methoxyphenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O5S/c1-26-18-4-2-3-17(15-18)21-20(23)10-7-16-5-8-19(9-6-16)28(24,25)22-11-13-27-14-12-22/h2-10,15H,11-14H2,1H3,(H,21,23)