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

Systemtic Name: 2-methylsulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-methylsulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(methylthio)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-methylsulfanyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(methylthio)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S2/c1-22-11-15(19)17-12-6-5-7-13(10-12)23(20,21)18-14-8-3-2-4-9-16-14/h5-7,10H,2-4,8-9,11H2,1H3,(H,16,18)(H,17,19)