4-tert-butyl-N-[1-(2-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(2-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-(2-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(2-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-15(14-20-16(2)23-21-9-7-6-8-19(20)21)24-27(25,26)18-12-10-17(11-13-18)22(3,4)5/h6-13,15,23-24H,14H2,1-5H3