(E)-3-(4-tert-butylphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acrylamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O4S/c1-18-5-11-21(31(28,29)26-13-15-30-16-14-26)17-22(18)25-23(27)12-8-19-6-9-20(10-7-19)24(2,3)4/h5-12,17H,13-16H2,1-4H3,(H,25,27)/b12-8+