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

Systemtic Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]cyclopropanesulfonamide Openeye Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]cyclopropanesulfonamide CAS Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-2-indolyl)phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]cyclopropanesulfonamide Traditional Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]cyclopropanesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)C5CC5)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NS(=O)(=O)C5CC5)C#N

InChI

InChI=1S/C24H25N3O3S/c1-2-30-19-10-13-21-22(15-25)24(27(23(21)14-19)18-4-3-5-18)16-6-8-17(9-7-16)26-31(28,29)20-11-12-20/h6-10,13-14,18,20,26H,2-5,11-12H2,1H3