N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=CC=CC=C3C4=C2N=C(C=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=CC=CC=C3C4=C2N=C(C=C4C)C

InChI

InChI=1S/C22H23N3O2S/c1-15-8-10-18(11-9-15)28(26,27)23-12-13-25-20-7-5-4-6-19(20)21-16(2)14-17(3)24-22(21)25/h4-11,14,23H,12-13H2,1-3H3