3-(cyclopentylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxybenzamide Traditional Name: N-acenaphthen-5-yl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C25H26N2O4S/c1-31-22-14-12-18(15-23(22)32(29,30)27-19-6-2-3-7-19)25(28)26-21-13-11-17-10-9-16-5-4-8-20(21)24(16)17/h4-5,8,11-15,19,27H,2-3,6-7,9-10H2,1H3,(H,26,28)