5-chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=C(C(=C3)Cl)C)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=C(C(=C3)Cl)C)OC)C

InChI

InChI=1S/C20H23ClN2O3S/c1-12-6-5-7-16-15(14(3)23-20(12)16)8-9-22-27(24,25)19-11-17(21)13(2)10-18(19)26-4/h5-7,10-11,22-23H,8-9H2,1-4H3