N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-tert-butyl-2-methoxy-phenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(5-tert-butyl-2-methoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5-tert-butyl-2-methoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(5-tert-butyl-2-methoxy-phenyl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-17(28)26-11-13-27(14-12-26)33(30,31)20-8-6-7-18(15-20)23(29)25-21-16-19(24(2,3)4)9-10-22(21)32-5/h6-10,15-16H,11-14H2,1-5H3,(H,25,29)