N-(1H-indol-3-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1H-indol-3-ylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1H-indol-3-ylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1H-indol-3-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-(1H-indol-3-ylmethyl)-4-methyl-benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S/c1-12-6-8-14(9-7-12)21(19,20)18-11-13-10-17-16-5-3-2-4-15(13)16/h2-10,17-18H,11H2,1H3