(2R)-N-[2-(1-adamantyl)ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(1-adamantyl)ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(1-adamantyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(1-adamantyl)ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(1-adamantyl)ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(1-adamantyl)ethyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O3S/c1-17-4-6-21(7-5-17)30(28,29)26-10-2-3-22(26)23(27)25-9-8-24-14-18-11-19(15-24)13-20(12-18)16-24/h4-7,18-20,22H,2-3,8-16H2,1H3,(H,25,27)/t18?,19?,20?,22-,24?/m1/s1