1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-(4-methylbenzyl)methanesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N

InChI

InChI=1S/C19H19N3O2S/c1-14-2-4-15(5-3-14)11-22-25(23,24)13-16-6-7-19-18(10-16)17(8-9-20)12-21-19/h2-7,10,12,21-22H,8,11,13H2,1H3