N-(3-bicyclo[2.2.1]heptanyl)-4-naphthalen-2-ylsulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-naphthalen-2-ylsulfonyl-piperazine-1-carbothioamide Openeye Name: 4-(2-naphthylsulfonyl)-N-norbornan-2-yl-piperazine-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(2-naphthalenylsulfonyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-naphthalen-2-ylsulfonylpiperazine-1-carbothioamide Traditional Name: 4-(2-naphthylsulfonyl)-N-(2-norbornyl)piperazine-1-carbothioamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2CC1CC2NC(=S)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H27N3O2S2/c26-29(27,20-8-7-17-3-1-2-4-18(17)15-20)25-11-9-24(10-12-25)22(28)23-21-14-16-5-6-19(21)13-16/h1-4,7-8,15-16,19,21H,5-6,9-14H2,(H,23,28)