(2R,4S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-hydroxy-N-indan-5-yl-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R,4S)-N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-N-indan-5-yl-1-tosyl-pyrrolidine-2-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C21H24N2O4S/c1-14-5-9-19(10-6-14)28(26,27)23-13-18(24)12-20(23)21(25)22-17-8-7-15-3-2-4-16(15)11-17/h5-11,18,20,24H,2-4,12-13H2,1H3,(H,22,25)/t18-,20+/m0/s1