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

Systemtic Name: N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyridin-2-yl)indol-2-yl]phenyl]propane-1-sulfonamide Openeye Name: N-[4-[3-cyano-1-cyclobutyl-6-(4-methyl-2-pyridyl)indol-2-yl]phenyl]propane-1-sulfonamide CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(4-methyl-2-pyridinyl)-2-indolyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyridin-2-yl)indol-2-yl]phenyl]propane-1-sulfonamide Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(4-methyl-2-pyridyl)indol-2-yl]phenyl]propane-1-sulfonamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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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)C5=NC=CC(=C5)C)C#N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)C5=NC=CC(=C5)C)C#N

InChI

InChI=1S/C28H28N4O2S/c1-3-15-35(33,34)31-22-10-7-20(8-11-22)28-25(18-29)24-12-9-21(26-16-19(2)13-14-30-26)17-27(24)32(28)23-5-4-6-23/h7-14,16-17,23,31H,3-6,15H2,1-2H3