3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-[(4-mesylpiperazino)methyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-34(31,32)29-16-14-28(15-17-29)19-22-8-5-9-23(18-22)26(30)27-24-10-12-25(13-11-24)33-20-21-6-3-2-4-7-21/h2-13,18H,14-17,19-20H2,1H3,(H,27,30)