3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-tetralin-5-yl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-tetralin-5-yl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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=CC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-17(27)25-12-14-26(15-13-25)31(29,30)20-9-4-8-19(16-20)23(28)24-22-11-5-7-18-6-2-3-10-21(18)22/h4-5,7-9,11,16H,2-3,6,10,12-15H2,1H3,(H,24,28)