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

Systemtic Name: N-(2-hydroxyethyl)-N-[(2S)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-3-(3-formyl-1-indolyl)-2-hydroxypropyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxypropyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CC(CN2C=C(C3=CC=CC=C32)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)C[C@H](CN2C=C(C3=CC=CC=C32)C=O)O

InChI

InChI=1S/C21H24N2O5S/c1-16-6-8-19(9-7-16)29(27,28)23(10-11-24)14-18(26)13-22-12-17(15-25)20-4-2-3-5-21(20)22/h2-9,12,15,18,24,26H,10-11,13-14H2,1H3/t18-/m0/s1