N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,3,4-trimethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C(=C(C=C3)C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C(=C(C=C3)C)C)C)C

InChI

InChI=1S/C21H26N2O2S/c1-13-6-8-20-19(12-13)18(17(5)23-20)10-11-22-26(24,25)21-9-7-14(2)15(3)16(21)4/h6-9,12,22-23H,10-11H2,1-5H3