2-chloranyl-N-(3-ethanoylphenyl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c1-18(30)19-6-5-7-20(16-19)27-25(31)23-17-22(10-11-24(23)26)34(32,33)29-14-12-28(13-15-29)21-8-3-2-4-9-21/h2-11,16-17H,12-15H2,1H3,(H,27,31)