N-[4-[3-(azepan-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(azepan-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(azepan-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(1-azepanyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(azepan-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(azepan-1-yl)propylsulfamoyl]phenyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-15(21)19-16-7-9-17(10-8-16)24(22,23)18-11-6-14-20-12-4-2-3-5-13-20/h7-10,18H,2-6,11-14H2,1H3,(H,19,21)