2-(benzimidazol-1-yl)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-methyl-3-(4-phenylpiperazino)propyl]ethanesulfonamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H31N5O2S/c1-20(11-12-26-13-15-27(16-14-26)21-7-3-2-4-8-21)25-31(29,30)18-17-28-19-24-22-9-5-6-10-23(22)28/h2-10,19-20,25H,11-18H2,1H3