3-chloranyl-N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoranyl-phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoranyl-phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)-2-fluorophenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-fluorophenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-2-fluoro-phenyl]propane-1-sulfonamide Formula: C21H21ClFN3O3S MolecularWeight: 449.926143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC(=C(C=C3)NS(=O)(=O)CCCCl)F)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC(=C(C=C3)NS(=O)(=O)CCCCl)F)C#N

InChI

InChI=1S/C21H21ClFN3O3S/c1-3-26-20-12-15(29-2)6-7-16(20)17(13-24)21(26)14-5-8-19(18(23)11-14)25-30(27,28)10-4-9-22/h5-8,11-12,25H,3-4,9-10H2,1-2H3