N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-methylbut-2-enamide Traditional Name: N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-methyl-but-2-enamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OCCOC)S(=O)(=O)N)C

Isomeric SMILES

CC(=CC(=O)NCCC1=CC(=C(C=C1)OCCOC)S(=O)(=O)N)C

InChI

InChI=1S/C16H24N2O5S/c1-12(2)10-16(19)18-7-6-13-4-5-14(23-9-8-22-3)15(11-13)24(17,20)21/h4-5,10-11H,6-9H2,1-3H3,(H,18,19)(H2,17,20,21)