N-(2-indol-1-ylethyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(2-indol-1-ylethyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(2-indol-1-ylethyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(1-indolyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(2-indol-1-ylethyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(2-indol-1-ylethyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2S/c1-14-12-15(2)19(16(3)13-14)24(22,23)20-9-11-21-10-8-17-6-4-5-7-18(17)21/h4-8,10,12-13,20H,9,11H2,1-3H3