4-methoxy-2,3,6-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-6-7-19-18(10-13)17(12-22-19)8-9-23-27(24,25)21-14(2)11-20(26-5)15(3)16(21)4/h6-7,10-12,22-23H,8-9H2,1-5H3