N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-isopropyl-benzenesulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-isopropyl-benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C)C(C)C

InChI

InChI=1S/C22H27ClN2O3S/c1-5-28-21-10-9-16(13-19(21)14(2)3)29(26,27)24-12-11-17-15(4)25-22-18(17)7-6-8-20(22)23/h6-10,13-14,24-25H,5,11-12H2,1-4H3