4-methyl-N-(5-pyridin-3-ylcarbonyl-2,3-dihydro-1H-inden-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-pyridin-3-ylcarbonyl-2,3-dihydro-1H-inden-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[5-(pyridine-3-carbonyl)indan-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[oxo(3-pyridinyl)methyl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(pyridine-3-carbonyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(5-nicotinoylindan-2-yl)benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-15-4-8-21(9-5-15)28(26,27)24-20-12-16-6-7-17(11-19(16)13-20)22(25)18-3-2-10-23-14-18/h2-11,14,20,24H,12-13H2,1H3