N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O4S/c1-31-22-11-9-19(24(28)27-21-10-8-17-5-4-6-18(17)15-21)16-23(22)32(29,30)26-14-12-20-7-2-3-13-25-20/h2-3,7-11,13,15-16,26H,4-6,12,14H2,1H3,(H,27,28)