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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-2-29(22-8-4-3-5-9-22)33(31,32)23-16-13-21(14-17-23)27(30)28-25-18-15-20-12-11-19-7-6-10-24(25)26(19)20/h6-7,10,13-18,22H,2-5,8-9,11-12H2,1H3,(H,28,30)