N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[[1-benzyl-4-(3-methoxyphenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)benzamide CAS Name: 4-(methanesulfonamido)-N-[[4-(3-methoxyphenyl)-1-(phenylmethyl)-2-piperazinyl]methyl]benzamide IUPAC Name: N-[[1-benzyl-4-(3-methoxyphenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[[1-benzyl-4-(3-methoxyphenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(C(C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(C(C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4S/c1-35-26-10-6-9-24(17-26)31-16-15-30(19-21-7-4-3-5-8-21)25(20-31)18-28-27(32)22-11-13-23(14-12-22)29-36(2,33)34/h3-14,17,25,29H,15-16,18-20H2,1-2H3,(H,28,32)