N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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