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

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-25(18-10-11-18)29(27,28)19-12-7-17(8-13-19)23(26)24-21-14-9-16-6-5-15-3-2-4-20(21)22(15)16/h2-4,7-9,12-14,18H,5-6,10-11H2,1H3,(H,24,26)