3-chloranyl-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12-3-6-18-16(9-12)14(11-20-18)7-8-21-24(22,23)15-5-4-13(2)17(19)10-15/h3-6,9-11,20-21H,7-8H2,1-2H3