(3R)-N-(1-adamantyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1-adamantyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(1-adamantyl)-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(1-adamantyl)-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1-adamantyl)-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(1-adamantyl)-1-besyl-nipecotamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3S/c25-21(23-22-12-16-9-17(13-22)11-18(10-16)14-22)19-5-4-8-24(15-19)28(26,27)20-6-2-1-3-7-20/h1-3,6-7,16-19H,4-5,8-15H2,(H,23,25)/t16?,17?,18?,19-,22?/m1/s1