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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O4S/c1-18-6-11-24(33-2)23(16-18)27-25(30)19-4-3-5-22(17-19)34(31,32)29-14-12-28(13-15-29)21-9-7-20(26)8-10-21/h3-11,16-17H,12-15H2,1-2H3,(H,27,30)