N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methoxy-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)18-12-13-11-14(5-10-17(13)20-18)21-25(22,23)16-8-6-15(24-4)7-9-16/h5-12,20-21H,1-4H3