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

Systemtic Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-morpholinosulfonylphenyl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-methylbenzyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-18-5-3-4-6-20(18)17-23(2)22(25)12-9-19-7-10-21(11-8-19)29(26,27)24-13-15-28-16-14-24/h3-12H,13-17H2,1-2H3/b12-9+