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

Systemtic Name: N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,2-diphenylacetyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-25(24(20-10-4-1-5-11-20)21-12-6-2-7-13-21)27-18-16-22(17-19-27)26-31(29,30)23-14-8-3-9-15-23/h1-15,22,24,26H,16-19H2