N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,2-diphenylacetyl)piperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-34-22-21-30(35(32,33)26-15-9-4-10-16-26)25-17-19-29(20-18-25)28(31)27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,25,27H,17-22H2,1H3