4-(methylsulfonylamino)-N-[[1-phenyl-4-(phenylmethyl)piperazin-2-yl]methyl]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[[1-phenyl-4-(phenylmethyl)piperazin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzyl-1-phenyl-piperazin-2-yl)methyl]-4-(methanesulfonamido)benzamide CAS Name: 4-(methanesulfonamido)-N-[[1-phenyl-4-(phenylmethyl)-2-piperazinyl]methyl]benzamide IUPAC Name: N-[(4-benzyl-1-phenylpiperazin-2-yl)methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[(4-benzyl-1-phenyl-piperazin-2-yl)methyl]-4-(methanesulfonamido)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2CN(CCN2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2CN(CCN2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-34(32,33)28-23-14-12-22(13-15-23)26(31)27-18-25-20-29(19-21-8-4-2-5-9-21)16-17-30(25)24-10-6-3-7-11-24/h2-15,25,28H,16-20H2,1H3,(H,27,31)