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

Systemtic Name: N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-formyl-1-indolyl)-2-hydroxypropyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-formylindol-1-yl)-2-hydroxypropyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-17-7-9-20(10-8-17)30(28,29)24(11-4-12-25)15-19(27)14-23-13-18(16-26)21-5-2-3-6-22(21)23/h2-3,5-10,13,16,19,25,27H,4,11-12,14-15H2,1H3