2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-22-11-15(19)17-12-6-8-13(9-7-12)23(20,21)18-14-5-3-2-4-10-16-14/h6-9H,2-5,10-11H2,1H3,(H,16,18)(H,17,19)