N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-[4-(4-methoxyphenyl)piperazino]propylsulfamoyl]phenyl]propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O4S/c1-3-23(28)25-19-5-11-22(12-6-19)32(29,30)24-13-4-14-26-15-17-27(18-16-26)20-7-9-21(31-2)10-8-20/h5-12,24H,3-4,13-18H2,1-2H3,(H,25,28)