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

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-tetralin-5-yl-benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-tetralin-5-yl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-24-12-14-25(15-13-24)29(27,28)19-9-4-8-18(16-19)22(26)23-21-11-5-7-17-6-2-3-10-20(17)21/h4-5,7-9,11,16H,2-3,6,10,12-15H2,1H3,(H,23,26)