N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-13(21)20-15-6-3-7-16(12-15)24-10-4-9-19-25(22,23)17-8-2-5-14(18)11-17/h2-3,5-8,11-12,19H,4,9-10H2,1H3,(H,20,21)