N-[5-(1-oxidanylnaphthalen-2-yl)carbonyl-1,3,4-thiadiazol-2-yl]dodecane-1-sulfonamide

Systemtic Name: N-[5-(1-oxidanylnaphthalen-2-yl)carbonyl-1,3,4-thiadiazol-2-yl]dodecane-1-sulfonamide Openeye Name: N-[5-(1-hydroxynaphthalene-2-carbonyl)-1,3,4-thiadiazol-2-yl]dodecane-1-sulfonamide CAS Name: N-[5-[(1-hydroxy-2-naphthalenyl)-oxomethyl]-1,3,4-thiadiazol-2-yl]-1-dodecanesulfonamide IUPAC Name: N-[5-(1-hydroxynaphthalene-2-carbonyl)-1,3,4-thiadiazol-2-yl]dodecane-1-sulfonamide Traditional Name: N-[5-(1-hydroxy-2-naphthoyl)-1,3,4-thiadiazol-2-yl]dodecane-1-sulfonamide Formula: C25H33N3O4S2 MolecularWeight: 503.67722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=NN=C(S1)C(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=NN=C(S1)C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C25H33N3O4S2/c1-2-3-4-5-6-7-8-9-10-13-18-34(31,32)28-25-27-26-24(33-25)23(30)21-17-16-19-14-11-12-15-20(19)22(21)29/h11-12,14-17,29H,2-10,13,18H2,1H3,(H,27,28)