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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-(diisobutylsulfamoyl)benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-18(2)16-29(17-19(3)4)33(31,32)23-13-10-22(11-14-23)27(30)28-25-15-12-21-9-8-20-6-5-7-24(25)26(20)21/h5-7,10-15,18-19H,8-9,16-17H2,1-4H3,(H,28,30)