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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-19(29)20-7-5-9-22(17-20)26-25(30)21-8-6-12-24(18-21)33(31,32)28-15-13-27(14-16-28)23-10-3-2-4-11-23/h2-12,17-18H,13-16H2,1H3,(H,26,30)