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

Systemtic Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-2-sulfonamide Openeye Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-2-sulfonamide CAS Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-2-indolyl)phenyl]-2-propanesulfonamide IUPAC Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]propane-2-sulfonamide Traditional Name: N-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]propane-2-sulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)C(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-4-30-20-12-13-21-22(15-25)24(27(23(21)14-20)19-6-5-7-19)17-8-10-18(11-9-17)26-31(28,29)16(2)3/h8-14,16,19,26H,4-7H2,1-3H3