3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-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=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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