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

Systemtic Name: 4-(methylsulfonylamino)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(methanesulfonamido)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[2-[(4-phenylpiperazino)methyl]benzyl]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)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

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