N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1,2-dimethyl-3-indolyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-14-17(18-6-4-5-7-19(18)21(14)2)12-13-20-25(22,23)16-10-8-15(24-3)9-11-16/h4-11,20H,12-13H2,1-3H3