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

Systemtic Name: 4-chloranyl-N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(2,2-diphenylacetyl)piperidin-4-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C28H31ClN2O4S MolecularWeight: 527.07474

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O4S/c1-35-21-20-31(36(33,34)26-14-12-24(29)13-15-26)25-16-18-30(19-17-25)28(32)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25,27H,16-21H2,1H3