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

Systemtic Name: N-ethyl-N-[(2S)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[(2S)-3-(3-formyl-1-indolyl)-2-hydroxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)C

Isomeric SMILES

CCN(C[C@H](CN1C=C(C2=CC=CC=C21)C=O)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O4S/c1-3-23(28(26,27)19-10-8-16(2)9-11-19)14-18(25)13-22-12-17(15-24)20-6-4-5-7-21(20)22/h4-12,15,18,25H,3,13-14H2,1-2H3/t18-/m0/s1