(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O5S/c1-18-6-4-5-7-20(18)17-24(2)23(26)11-9-19-8-10-21(29-3)22(16-19)31(27,28)25-12-14-30-15-13-25/h4-11,16H,12-15,17H2,1-3H3/b11-9+