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

Systemtic Name: N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-formyl-1-indolyl)-2-hydroxypropyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-(3-formylindol-1-yl)-2-hydroxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(CN3C=C(C4=CC=CC=C43)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(CN3C=C(C4=CC=CC=C43)C=O)O

InChI

InChI=1S/C26H26N2O4S/c1-20-11-13-24(14-12-20)33(31,32)28(15-21-7-3-2-4-8-21)18-23(30)17-27-16-22(19-29)25-9-5-6-10-26(25)27/h2-14,16,19,23,30H,15,17-18H2,1H3