N-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanylbenzamide

Systemtic Name: N-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanylbenzamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylbenzamide CAS Name: N-[[1-hydroxy-3-(4-phenyl-1-piperazinyl)propan-2-yl]thio]benzamide IUPAC Name: N-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanylbenzamide Traditional Name: N-[[1-methylol-2-(4-phenylpiperazino)ethyl]thio]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CO)SNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(CO)SNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c24-16-19(26-21-20(25)17-7-3-1-4-8-17)15-22-11-13-23(14-12-22)18-9-5-2-6-10-18/h1-10,19,24H,11-16H2,(H,21,25)