3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: 3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzamide Traditional Name: 3-[(4-besylpiperazino)methyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c19-18(22)16-6-4-5-15(13-16)14-20-9-11-21(12-10-20)25(23,24)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2,(H2,19,22)