3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-phenoxyphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-phenoxyphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-phenoxyphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-phenoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-phenoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-phenoxyphenyl)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-19(29)27-13-15-28(16-14-27)34(31,32)24-12-5-7-20(17-24)25(30)26-21-8-6-11-23(18-21)33-22-9-3-2-4-10-22/h2-12,17-18H,13-16H2,1H3,(H,26,30)