N-[(2S)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-4-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[(2S)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-4-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-4-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(2S)-3-(3-formyl-1-indolyl)-2-hydroxypropyl]-4-methyl-N-[[(2S)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxypropyl]-4-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-4-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(CN3C=C(C4=CC=CC=C43)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@@H]2CCCO2)C[C@H](CN3C=C(C4=CC=CC=C43)C=O)O

InChI

InChI=1S/C24H28N2O5S/c1-18-8-10-22(11-9-18)32(29,30)26(16-21-5-4-12-31-21)15-20(28)14-25-13-19(17-27)23-6-2-3-7-24(23)25/h2-3,6-11,13,17,20-21,28H,4-5,12,14-16H2,1H3/t20-,21-/m0/s1