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

Systemtic Name: N-[3-[3-[(phenylmethyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(benzylsulfonylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(phenylmethyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(benzylsulfonylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(benzylsulfonylamino)propoxy]phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-15(21)20-17-9-5-10-18(13-17)24-12-6-11-19-25(22,23)14-16-7-3-2-4-8-16/h2-5,7-10,13,19H,6,11-12,14H2,1H3,(H,20,21)