(2R)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(diethylcarbamoyl)phenyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[diethylamino(oxo)methyl]phenyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(diethylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(diethylcarbamoyl)phenyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-4-25(5-2)23(28)18-10-12-19(13-11-18)24-22(27)21-7-6-16-26(21)31(29,30)20-14-8-17(3)9-15-20/h8-15,21H,4-7,16H2,1-3H3,(H,24,27)/t21-/m1/s1