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

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H23N3O3S/c1-15-14-16(2)24-22-21(15)19-6-4-5-7-20(19)25(22)13-12-23-29(26,27)18-10-8-17(28-3)9-11-18/h4-11,14,23H,12-13H2,1-3H3