(2R)-N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-N-ethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-N-ethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-N-ethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-N-ethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-N-ethylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1-adamantyl)-1-(4-chlorophenyl)sulfonyl-N-ethyl-pyrrolidine-2-carboxamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)[C@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31ClN2O3S/c1-2-25(23-13-16-10-17(14-23)12-18(11-16)15-23)22(27)21-4-3-9-26(21)30(28,29)20-7-5-19(24)6-8-20/h5-8,16-18,21H,2-4,9-15H2,1H3/t16?,17?,18?,21-,23?/m1/s1