N-(2-phenoxyphenyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(2-phenoxyphenyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(2-phenoxyphenyl)benzamide CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-[(4-besylpiperazino)methyl]-N-(2-phenoxyphenyl)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4S/c34-30(31-28-16-7-8-17-29(28)37-26-12-3-1-4-13-26)25-11-9-10-24(22-25)23-32-18-20-33(21-19-32)38(35,36)27-14-5-2-6-15-27/h1-17,22H,18-21,23H2,(H,31,34)