N-[(2S,3S)-7-methanoyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3S)-7-methanoyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S,3S)-5-benzyloxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S)-7-formyl-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-7-formyl-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S,3S)-5-benzoxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CN3C(=CC4=C3C=C(C=C4OCC5=CC=CC=C5)C=O)C2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CN3C(=CC4=C3C=C(C=C4OCC5=CC=CC=C5)C=O)[C@H]2O

InChI

InChI=1S/C26H24N2O5S/c1-17-7-9-20(10-8-17)34(31,32)27-22-14-28-23-11-19(15-29)12-25(21(23)13-24(28)26(22)30)33-16-18-5-3-2-4-6-18/h2-13,15,22,26-27,30H,14,16H2,1H3/t22-,26-/m0/s1