N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)thiophene-2-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)thiophene-2-sulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)-2-thiophenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)thiophene-2-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-methoxyethyl)thiophene-2-sulfonamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S2/c1-26-12-11-23(28(24,25)20-6-3-13-27-20)19-7-9-22(10-8-19)16-18-5-2-4-17(14-18)15-21/h2-6,13-14,19H,7-12,16H2,1H3