ethyl N-[[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]methyl]carbamate

Systemtic Name: ethyl N-[[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]methyl]carbamate Openeye Name: ethyl N-[[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]methyl]carbamate CAS Name: N-[[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]methyl]carbamate Traditional Name: N-[4-(acenaphthen-5-ylsulfamoyl)benzyl]carbamic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H22N2O4S/c1-2-28-22(25)23-14-15-6-11-18(12-7-15)29(26,27)24-20-13-10-17-9-8-16-4-3-5-19(20)21(16)17/h3-7,10-13,24H,2,8-9,14H2,1H3,(H,23,25)