N-[[(2R)-oxolan-2-yl]methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinecarbothioamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbothioamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-tetralin-6-ylsulfonyl-piperazine-1-carbothioamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=S)NCC4CCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=S)NC[C@H]4CCCO4

InChI

InChI=1S/C20H29N3O3S2/c24-28(25,19-8-7-16-4-1-2-5-17(16)14-19)23-11-9-22(10-12-23)20(27)21-15-18-6-3-13-26-18/h7-8,14,18H,1-6,9-13,15H2,(H,21,27)/t18-/m1/s1