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

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-isopropyl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-isopropyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)C)C)C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-6-28-23-10-8-18(14-20(23)15(2)3)29(26,27)24-12-11-19-17(5)25-22-9-7-16(4)13-21(19)22/h7-10,13-15,24-25H,6,11-12H2,1-5H3