N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-fluoro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-fluoro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClFN3O3S/c1-17-7-8-18(15-22(17)25)27-24(30)21-16-20(9-10-23(21)26)33(31,32)29-13-11-28(12-14-29)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3,(H,27,30)