N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC=C3

InChI

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