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

Systemtic Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(4-phenylpiperazino)propylsulfamoyl]phenyl]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-18(26)23-19-8-10-21(11-9-19)29(27,28)22-12-5-13-24-14-16-25(17-15-24)20-6-3-2-4-7-20/h2-4,6-11,22H,5,12-17H2,1H3,(H,23,26)