N-[1-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[5-[(2R)-pyrrolidin-2-yl]thiophene-2-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-[5-[(2R)-2-pyrrolidinyl]-2-thiophenyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[5-[(2R)-pyrrolidin-2-yl]thiophene-2-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[5-[(2R)-pyrrolidin-2-yl]thiophene-2-carbonyl]-4-piperidyl]methanesulfonamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(S2)C3CCCN3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(S2)[C@H]3CCCN3

InChI

InChI=1S/C15H23N3O3S2/c1-23(20,21)17-11-6-9-18(10-7-11)15(19)14-5-4-13(22-14)12-3-2-8-16-12/h4-5,11-12,16-17H,2-3,6-10H2,1H3/t12-/m1/s1