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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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