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

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-[(4-esylpiperazino)methyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-2-35(32,33)30-17-15-29(16-18-30)20-23-9-6-10-24(19-23)27(31)28-25-11-13-26(14-12-25)34-21-22-7-4-3-5-8-22/h3-14,19H,2,15-18,20-21H2,1H3,(H,28,31)