N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N2O3S/c1-12-13(2)20-18-9-4-14(10-17(12)18)11-19-24(21,22)16-7-5-15(23-3)6-8-16/h4-10,19-20H,11H2,1-3H3