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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCCC2=CNC3=CC=CC=C32)C)C)OC

InChI

InChI=1S/C20H24N2O3S/c1-13-11-19(25-4)14(2)15(3)20(13)26(23,24)22-10-9-16-12-21-18-8-6-5-7-17(16)18/h5-8,11-12,21-22H,9-10H2,1-4H3