3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]but-2-enamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCCCC2)C

InChI

InChI=1S/C17H23N3O3S/c1-13(2)12-17(21)19-14-7-9-15(10-8-14)24(22,23)20-16-6-4-3-5-11-18-16/h7-10,12H,3-6,11H2,1-2H3,(H,18,20)(H,19,21)