N-[2-(phenylmethyl)butyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[2-(phenylmethyl)butyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(2-benzylbutyl)benzamide CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[2-(phenylmethyl)butyl]benzamide IUPAC Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(2-benzylbutyl)benzamide Traditional Name: N-(2-benzylbutyl)-4-[(4-besylpiperazino)methyl]benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-2-24(21-25-9-5-3-6-10-25)22-30-29(33)27-15-13-26(14-16-27)23-31-17-19-32(20-18-31)36(34,35)28-11-7-4-8-12-28/h3-16,24H,2,17-23H2,1H3,(H,30,33)