4-[4-(4-chloranyl-3-methyl-phenoxy)piperidin-1-yl]-N-(phenylsulfonyl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-chloranyl-3-methyl-phenoxy)piperidin-1-yl]-N-(phenylsulfonyl)piperidine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[4-(4-chloro-3-methyl-phenoxy)-1-piperidyl]piperidine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[4-(4-chloro-3-methylphenoxy)-1-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[4-(4-chloro-3-methylphenoxy)piperidin-1-yl]piperidine-1-carboxamide Traditional Name: N-besyl-4-[4-(4-chloro-3-methyl-phenoxy)piperidino]piperidine-1-carboxamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCN(CC2)C3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCN(CC2)C3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-18-17-21(7-8-23(18)25)32-20-11-15-27(16-12-20)19-9-13-28(14-10-19)24(29)26-33(30,31)22-5-3-2-4-6-22/h2-8,17,19-20H,9-16H2,1H3,(H,26,29)