3-chloranyl-N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-2-indolyl)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-1-sulfonamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NS(=O)(=O)CCCCl)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NS(=O)(=O)CCCCl)C#N

InChI

InChI=1S/C24H26ClN3O3S/c1-2-31-20-11-12-21-22(16-26)24(28(23(21)15-20)19-5-3-6-19)17-7-9-18(10-8-17)27-32(29,30)14-4-13-25/h7-12,15,19,27H,2-6,13-14H2,1H3