N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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)N(C(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13-4-7-17(8-5-13)23(21,22)19-12-15-6-9-18-16(11-15)10-14(2)20(18)3/h4-11,19H,12H2,1-3H3