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

Systemtic Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C17H18N2O2S/c1-12-3-6-16(7-4-12)22(20,21)18-11-14-5-8-17-15(10-14)9-13(2)19-17/h3-10,18-19H,11H2,1-2H3