N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S2/c1-2-3-6-15-31-21-8-5-4-7-20(21)22(27)25-23(32)24-18-9-11-19(12-10-18)33(28,29)26-13-16-30-17-14-26/h4-5,7-12H,2-3,6,13-17H2,1H3,(H2,24,25,27,32)