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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)OCC)C#N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)OCC)C#N

InChI

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