(2R)-N-(1-adamantyl)-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1-adamantyl)-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1-adamantyl)-1-(benzenesulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1-adamantyl)-1-(benzenesulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1-adamantyl)-1-(benzenesulfonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1-adamantyl)-1-besyl-pyrrolidine-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c24-20(22-21-12-15-9-16(13-21)11-17(10-15)14-21)19-7-4-8-23(19)27(25,26)18-5-2-1-3-6-18/h1-3,5-6,15-17,19H,4,7-14H2,(H,22,24)/t15?,16?,17?,19-,21?/m1/s1