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

Systemtic Name: N-[3-[3-[(4-chlorophenyl)sulfonylcarbamoylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-chlorophenyl)sulfonylcarbamoylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-chlorophenyl)sulfonylcarbamoylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(4-chlorophenyl)sulfonylcarbamoylamino]propoxy]phenyl]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-13(23)21-15-4-2-5-16(12-15)27-11-3-10-20-18(24)22-28(25,26)17-8-6-14(19)7-9-17/h2,4-9,12H,3,10-11H2,1H3,(H,21,23)(H2,20,22,24)