N-[3-[3-[(4-methylphenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-methylphenyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(p-tolylsulfonylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(4-methylphenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-methylphenyl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(tosylamino)propoxy]phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-7-9-18(10-8-14)25(22,23)19-11-4-12-24-17-6-3-5-16(13-17)20-15(2)21/h3,5-10,13,19H,4,11-12H2,1-2H3,(H,20,21)