N-[1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H22N2O3S2/c19-15(12-13-4-1-2-5-13)18-9-7-14(8-10-18)17-23(20,21)16-6-3-11-22-16/h1,3-4,6,11,13-14,17H,2,5,7-10,12H2/t13-/m1/s1