N-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C16H24N2O3S2/c1-23(20,21)17-13-7-9-18(10-8-13)16(19)15-11-12-5-3-2-4-6-14(12)22-15/h11,13,17H,2-10H2,1H3