N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-[1-hydroxy-4-(methylthio)butan-2-yl]-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-methylol-3-(methylthio)propyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CSCCC(CO)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O4S2/c1-29-12-11-20(15-25)23-22(26)18-7-4-8-19(13-18)24-30(27,28)21-10-9-16-5-2-3-6-17(16)14-21/h2-10,13-14,20,24-25H,11-12,15H2,1H3,(H,23,26)