N-[1-(3,3-diphenylpropanoyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3,3-diphenylpropanoyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3,3-diphenylpropanoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(1-oxo-3,3-diphenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3,3-diphenylpropanoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3,3-diphenylpropanoyl)-4-piperidyl]benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3S/c29-26(20-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22)28-18-16-23(17-19-28)27-32(30,31)24-14-8-3-9-15-24/h1-15,23,25,27H,16-20H2