4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)16-5-8-18(9-6-16)27(24,25)23-12-11-15-14-22-20-10-7-17(26-4)13-19(15)20/h5-10,13-14,22-23H,11-12H2,1-4H3