4-[cyclohexyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H28N2O3S/c1-28(21-7-3-2-4-8-21)32(30,31)22-15-12-20(13-16-22)26(29)27-24-17-14-19-11-10-18-6-5-9-23(24)25(18)19/h5-6,9,12-17,21H,2-4,7-8,10-11H2,1H3,(H,27,29)