N-[3-[3-(phenylsulfonylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(phenylsulfonylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(benzenesulfonamido)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(benzenesulfonamido)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(benzenesulfonamido)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(benzenesulfonamido)propoxy]phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-14(20)19-15-7-5-8-16(13-15)23-12-6-11-18-24(21,22)17-9-3-2-4-10-17/h2-5,7-10,13,18H,6,11-12H2,1H3,(H,19,20)