2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[5-(dibenzylsulfamoyl)-2-oxo-1-pyridyl]-N-indan-5-yl-acetamide CAS Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxo-1-pyridinyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[5-(dibenzylsulfamoyl)-2-oxopyridin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[5-(dibenzylsulfamoyl)-2-keto-1-pyridyl]-N-indan-5-yl-acetamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4S/c34-29(31-27-15-14-25-12-7-13-26(25)18-27)22-32-21-28(16-17-30(32)35)38(36,37)33(19-23-8-3-1-4-9-23)20-24-10-5-2-6-11-24/h1-6,8-11,14-18,21H,7,12-13,19-20,22H2,(H,31,34)