N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S2/c30-25(21-6-10-23(11-7-21)34-17-14-20-4-2-1-3-5-20)28-26(35)27-22-8-12-24(13-9-22)36(31,32)29-15-18-33-19-16-29/h1-13H,14-19H2,(H2,27,28,30,35)