N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-3-(methylsulfinylmethyl)benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

InChI=1S/C23H31N3O2S/c1-3-25-11-13-26(14-12-25)17-22-9-5-4-8-21(22)16-24-23(27)20-10-6-7-19(15-20)18-29(2)28/h4-10,15H,3,11-14,16-18H2,1-2H3,(H,24,27)