N-[5-(6-cyanopyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-(6-cyanopyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-(6-cyano-3-pyridyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-(6-cyano-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-(6-cyanopyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-(6-cyano-3-pyridyl)indan-2-yl]propane-2-sulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CN=C(C=C3)C#N

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-12(2)24(22,23)21-18-8-14-4-3-13(7-16(14)9-18)15-5-6-17(10-19)20-11-15/h3-7,11-12,18,21H,8-9H2,1-2H3