5-chloranyl-N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[3-(3-formyl-1-indolyl)-2-hydroxypropyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[3-(3-formylindol-1-yl)-2-hydroxypropyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C=C(C2=CC=CC=C21)C=O)O)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(CN1C=C(C2=CC=CC=C21)C=O)O)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O5S/c1-22(29(26,27)20-9-15(21)7-8-19(20)28-2)11-16(25)12-23-10-14(13-24)17-5-3-4-6-18(17)23/h3-10,13,16,25H,11-12H2,1-2H3