(2R)-N-(1-adamantyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1-adamantyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1-adamantyl)-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1-adamantyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1-adamantyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1-adamantyl)-5-keto-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O4S/c1-14-2-4-18(5-3-14)29(27,28)24-19(6-7-20(24)25)21(26)23-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17,19H,6-13H2,1H3,(H,23,26)/t15?,16?,17?,19-,22?/m1/s1