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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O5S2/c21-18(19-10-13-5-6-15-16(9-13)25-12-24-15)14-3-1-7-20(11-14)27(22,23)17-4-2-8-26-17/h2,4-6,8-9,14H,1,3,7,10-12H2,(H,19,21)/t14-/m1/s1