N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(propylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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