4-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(2-methyl-1-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-14-7-9-17(10-8-14)23(21,22)19-11-12-20-15(2)13-16-5-3-4-6-18(16)20/h3-10,13,19H,11-12H2,1-2H3