4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C20H24N2O2S/c1-13-14(2)21-19-17(13)7-6-8-18(19)22-25(23,24)16-11-9-15(10-12-16)20(3,4)5/h6-12,21-22H,1-5H3