N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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