N-[4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyliminomethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyliminomethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[3-(1-piperidylmethyl)phenoxy]propyliminomethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[3-(1-piperidinylmethyl)phenoxy]propyliminomethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyliminomethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[3-(piperidinomethyl)phenoxy]propyliminomethylsulfamoyl]phenyl]acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC=NCCCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC=NCCCOC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-20(29)27-22-9-11-24(12-10-22)33(30,31)26-19-25-13-6-16-32-23-8-5-7-21(17-23)18-28-14-3-2-4-15-28/h5,7-12,17,19H,2-4,6,13-16,18H2,1H3,(H,25,26)(H,27,29)