4-tert-butyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25ClN2O2S/c1-14-17(18-6-5-7-19(22)20(18)24-14)12-13-23-27(25,26)16-10-8-15(9-11-16)21(2,3)4/h5-11,23-24H,12-13H2,1-4H3