N-[1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-pivaloylisonipecotoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H31N3O4S2 MolecularWeight: 441.60784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H31N3O4S2/c1-20(2,3)19(25)23-10-6-15(7-11-23)18(24)22-12-8-16(9-13-22)21-29(26,27)17-5-4-14-28-17/h4-5,14-16,21H,6-13H2,1-3H3