N-[1-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C16H25N3O3S2 MolecularWeight: 371.518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H25N3O3S2/c1-13(16(20)19-8-2-3-9-19)18-10-6-14(7-11-18)17-24(21,22)15-5-4-12-23-15/h4-5,12-14,17H,2-3,6-11H2,1H3/t13-/m1/s1