4-[4-(3-chloranylphenoxy)piperidin-1-yl]-N-(phenylsulfonyl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(3-chloranylphenoxy)piperidin-1-yl]-N-(phenylsulfonyl)piperidine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[4-(3-chlorophenoxy)-1-piperidyl]piperidine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[4-(3-chlorophenoxy)-1-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[4-(3-chlorophenoxy)piperidin-1-yl]piperidine-1-carboxamide Traditional Name: N-besyl-4-[4-(3-chlorophenoxy)piperidino]piperidine-1-carboxamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(CC2)OC3=CC(=CC=C3)Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2CCC(CC2)OC3=CC(=CC=C3)Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN3O4S/c24-18-5-4-6-21(17-18)31-20-11-15-26(16-12-20)19-9-13-27(14-10-19)23(28)25-32(29,30)22-7-2-1-3-8-22/h1-8,17,19-20H,9-16H2,(H,25,28)