N-[3-[3-(4-methylphenyl)pentan-3-yl]-1H-indol-7-yl]methanesulfonamide

Systemtic Name: N-[3-[3-(4-methylphenyl)pentan-3-yl]-1H-indol-7-yl]methanesulfonamide Openeye Name: N-[3-[1-ethyl-1-(p-tolyl)propyl]-1H-indol-7-yl]methanesulfonamide CAS Name: N-[3-[3-(4-methylphenyl)pentan-3-yl]-1H-indol-7-yl]methanesulfonamide IUPAC Name: N-[3-[3-(4-methylphenyl)pentan-3-yl]-1H-indol-7-yl]methanesulfonamide Traditional Name: N-[3-[1-ethyl-1-(p-tolyl)propyl]-1H-indol-7-yl]methanesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C)C2=CNC3=C2C=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C)C2=CNC3=C2C=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O2S/c1-5-21(6-2,16-12-10-15(3)11-13-16)18-14-22-20-17(18)8-7-9-19(20)23-26(4,24)25/h7-14,22-23H,5-6H2,1-4H3