(E)-3-(4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5S/c1-27-19-7-2-17(3-8-19)6-11-21(24)22-16-18-4-9-20(10-5-18)29(25,26)23-12-14-28-15-13-23/h2-11H,12-16H2,1H3,(H,22,24)/b11-6+