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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-acenaphthen-5-yl-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15(2)25(3)29(27,28)19-12-9-18(10-13-19)23(26)24-21-14-11-17-8-7-16-5-4-6-20(21)22(16)17/h4-6,9-15H,7-8H2,1-3H3,(H,24,26)