N-(5-chloranyl-2-methoxy-phenyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 3-[(4-besylpiperazino)methyl]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O4S/c1-33-24-11-10-21(26)17-23(24)27-25(30)20-7-5-6-19(16-20)18-28-12-14-29(15-13-28)34(31,32)22-8-3-2-4-9-22/h2-11,16-17H,12-15,18H2,1H3,(H,27,30)