3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[2-(phenylmethyl)butyl]benzamide

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[2-(phenylmethyl)butyl]benzamide Openeye Name: N-(2-benzylbutyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-[2-(phenylmethyl)butyl]benzamide IUPAC Name: N-(2-benzylbutyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(2-benzylbutyl)-3-[(4-mesylpiperazino)methyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-3-20(16-21-8-5-4-6-9-21)18-25-24(28)23-11-7-10-22(17-23)19-26-12-14-27(15-13-26)31(2,29)30/h4-11,17,20H,3,12-16,18-19H2,1-2H3,(H,25,28)