N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-acenaphthen-5-yl-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H22N2O4S/c1-28-14-13-23-29(26,27)18-10-7-17(8-11-18)22(25)24-20-12-9-16-6-5-15-3-2-4-19(20)21(15)16/h2-4,7-12,23H,5-6,13-14H2,1H3,(H,24,25)