(E)-N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-isopropyl-6-methyl-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-6-propan-2-ylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-6-propan-2-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropyl-6-methyl-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O4S/c1-17(2)21-6-4-5-18(3)23(21)24-22(26)12-9-19-7-10-20(11-8-19)30(27,28)25-13-15-29-16-14-25/h4-12,17H,13-16H2,1-3H3,(H,24,26)/b12-9+