(3R)-1-(1,3-benzodioxol-5-ylsulfonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-ylsulfonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-ylsulfonyl)-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-ylsulfonyl)-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-ylsulfonyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-ylsulfonyl)-N-(2-thenyl)nipecotamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H20N2O5S2/c21-18(19-10-14-4-2-8-26-14)13-3-1-7-20(11-13)27(22,23)15-5-6-16-17(9-15)25-12-24-16/h2,4-6,8-9,13H,1,3,7,10-12H2,(H,19,21)/t13-/m1/s1