(3R)-N-(4-iodophenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-iodophenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-(4-iodophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-(4-iodophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-(4-iodophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-(4-iodophenyl)nipecotamide Formula: C18H19IN2O3S MolecularWeight: 470.32453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H19IN2O3S/c19-15-8-10-16(11-9-15)20-18(22)14-5-4-12-21(13-14)25(23,24)17-6-2-1-3-7-17/h1-3,6-11,14H,4-5,12-13H2,(H,20,22)/t14-/m1/s1