4-chloranyl-N-ethyl-N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[3-(3-formyl-1-indolyl)-2-hydroxypropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-[3-(3-formylindol-1-yl)-2-hydroxypropyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-2-23(28(26,27)18-9-7-16(21)8-10-18)13-17(25)12-22-11-15(14-24)19-5-3-4-6-20(19)22/h3-11,14,17,25H,2,12-13H2,1H3