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

Systemtic Name: 4-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-13-11-21(14(2)10-20(13)27-5)28(24,25)22-9-8-17-15(3)23-19-7-6-16(26-4)12-18(17)19/h6-7,10-12,22-23H,8-9H2,1-5H3