N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O5S2/c27-22(16-31-20-8-5-17-3-1-2-4-18(17)15-20)25-23(32)24-19-6-9-21(10-7-19)33(28,29)26-11-13-30-14-12-26/h1-10,15H,11-14,16H2,(H2,24,25,27,32)