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

Systemtic Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-(4-phenylpiperazino)propylsulfamoyl]phenyl]propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-2-22(27)24-19-9-11-21(12-10-19)30(28,29)23-13-6-14-25-15-17-26(18-16-25)20-7-4-3-5-8-20/h3-5,7-12,23H,2,6,13-18H2,1H3,(H,24,27)