N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C30H39N3O2S MolecularWeight: 505.71456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)C

InChI

InChI=1S/C30H39N3O2S/c1-18(2)23-16-25(19(3)4)29(26(17-23)20(5)6)36(34,35)31-13-14-33-27-12-10-9-11-24(27)28-21(7)15-22(8)32-30(28)33/h9-12,15-20,31H,13-14H2,1-8H3