4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propan-2-yl-benzenesulfonamide Openeye Name: 4-ethoxy-3-isopropyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propan-2-ylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propan-2-ylbenzenesulfonamide Traditional Name: 4-ethoxy-3-isopropyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C)C(C)C

InChI

InChI=1S/C22H28N2O3S/c1-5-27-22-11-10-17(14-20(22)15(2)3)28(25,26)23-13-12-18-16(4)24-21-9-7-6-8-19(18)21/h6-11,14-15,23-24H,5,12-13H2,1-4H3