4-[(5-naphthalen-1-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[(5-naphthalen-1-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-(1-naphthyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-(1-naphthalenyloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[(5-naphthalen-1-yloxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-(1-naphthoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S2/c1-2-14-24-21(27)18-12-10-16(11-13-18)15-32(28,29)23-26-25-22(31-23)30-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,2,14-15H2,1H3,(H,24,27)