N-(2-indol-1-ylethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-indol-1-ylethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-indolyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-indol-1-ylethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-indol-1-ylethyl)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-14-6-8-16(9-7-14)22(20,21)18-11-13-19-12-10-15-4-2-3-5-17(15)19/h2-10,12,18H,11,13H2,1H3