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

Systemtic Name: N-[(2S)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(2S)-3-(3-formyl-1-indolyl)-2-hydroxypropyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxypropyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(2S)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15-7-9-18(10-8-15)27(25,26)21(2)12-17(24)13-22-11-16(14-23)19-5-3-4-6-20(19)22/h3-11,14,17,24H,12-13H2,1-2H3/t17-/m1/s1