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

Systemtic Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[3-(4-phenyl-1-piperazinyl)propylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[3-(4-phenylpiperazino)propylsulfamoyl]phenyl]butyramide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S/c1-2-7-23(28)25-20-10-12-22(13-11-20)31(29,30)24-14-6-15-26-16-18-27(19-17-26)21-8-4-3-5-9-21/h3-5,8-13,24H,2,6-7,14-19H2,1H3,(H,25,28)