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

Systemtic Name: 2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-methylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-methylbenzenesulfonamide Traditional Name: 2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H24N2O4S/c1-13-5-8-19(26-4)20(11-13)27(23,24)21-10-9-16-14(2)22-18-7-6-15(25-3)12-17(16)18/h5-8,11-12,21-22H,9-10H2,1-4H3