4-[4-(4-cyanophenyl)phenoxy]-N-(phenylsulfonyl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-cyanophenyl)phenoxy]-N-(phenylsulfonyl)piperidine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[4-(4-cyanophenyl)phenoxy]-1-piperidinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carboxamide Traditional Name: N-besyl-4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c26-18-19-6-8-20(9-7-19)21-10-12-22(13-11-21)32-23-14-16-28(17-15-23)25(29)27-33(30,31)24-4-2-1-3-5-24/h1-13,23H,14-17H2,(H,27,29)