N-[1-[3-(3-cyanophenyl)indol-1-yl]-2-methyl-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(3-cyanophenyl)indol-1-yl]-2-methyl-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-[[3-(3-cyanophenyl)indol-1-yl]methyl]-1-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[3-(3-cyanophenyl)-1-indolyl]-2-methylbutan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[3-(3-cyanophenyl)indol-1-yl]-2-methylbutan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-[[3-(3-cyanophenyl)indol-1-yl]methyl]-1-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CN1C=C(C2=CC=CC=C21)C3=CC=CC(=C3)C#N)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC(C)(CN1C=C(C2=CC=CC=C21)C3=CC=CC(=C3)C#N)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C29H31N3O2S/c1-6-29(5,31-35(33,34)28-21(3)14-20(2)15-22(28)4)19-32-18-26(25-12-7-8-13-27(25)32)24-11-9-10-23(16-24)17-30/h7-16,18,31H,6,19H2,1-5H3