4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[2-(phenylmethyl)butyl]benzamide

Systemtic Name: 4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[2-(phenylmethyl)butyl]benzamide Openeye Name: N-(2-benzylbutyl)-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-[2-(phenylmethyl)butyl]benzamide IUPAC Name: N-(2-benzylbutyl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(2-benzylbutyl)-4-[(4-tosylpiperazino)methyl]benzamide Formula: C30H37N3O3S MolecularWeight: 519.69808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H37N3O3S/c1-3-25(21-26-7-5-4-6-8-26)22-31-30(34)28-13-11-27(12-14-28)23-32-17-19-33(20-18-32)37(35,36)29-15-9-24(2)10-16-29/h4-16,25H,3,17-23H2,1-2H3,(H,31,34)