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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)OC

InChI

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