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

Systemtic Name: N-[3-[3-[(4-methylphenyl)sulfonylcarbamoylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(p-tolylsulfonylcarbamoylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-methylphenyl)sulfonylcarbamoylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(tosylcarbamoylamino)propoxy]phenyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-14-7-9-18(10-8-14)28(25,26)22-19(24)20-11-4-12-27-17-6-3-5-16(13-17)21-15(2)23/h3,5-10,13H,4,11-12H2,1-2H3,(H,21,23)(H2,20,22,24)