3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]but-2-enamide Openeye Name: 3-methyl-N-[(4-morpholinosulfonylphenyl)methyl]but-2-enamide CAS Name: 3-methyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]but-2-enamide Traditional Name: 3-methyl-N-(4-morpholinosulfonylbenzyl)but-2-enamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C

InChI

InChI=1S/C16H22N2O4S/c1-13(2)11-16(19)17-12-14-3-5-15(6-4-14)23(20,21)18-7-9-22-10-8-18/h3-6,11H,7-10,12H2,1-2H3,(H,17,19)