N-(4-tert-butylphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-tert-butylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-tert-butylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-tert-butylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-tert-butylphenyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17(27)25-12-14-26(15-13-25)31(29,30)21-7-5-6-18(16-21)22(28)24-20-10-8-19(9-11-20)23(2,3)4/h5-11,16H,12-15H2,1-4H3,(H,24,28)