N-(2-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-benzamide Openeye Name: N-(2-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-fluoro-benzamide CAS Name: N-(2-chlorophenyl)-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-4-fluorobenzamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-4-fluorobenzamide Traditional Name: N-(2-chlorophenyl)-3-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-4-fluoro-benzamide Formula: C25H25ClFN3O3S MolecularWeight: 502.000703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F)C

InChI

InChI=1S/C25H25ClFN3O3S/c1-17-6-5-9-23(18(17)2)29-12-14-30(15-13-29)34(32,33)24-16-19(10-11-21(24)27)25(31)28-22-8-4-3-7-20(22)26/h3-11,16H,12-15H2,1-2H3,(H,28,31)