4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C25H28N2O5S/c1-31-16-14-27(15-17-32-2)33(29,30)21-11-8-20(9-12-21)25(28)26-23-13-10-19-7-6-18-4-3-5-22(23)24(18)19/h3-5,8-13H,6-7,14-17H2,1-2H3,(H,26,28)