N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C26H27N3O6S2 MolecularWeight: 541.63908

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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)OCCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6S2/c30-25(20-5-4-8-23(19-20)35-18-17-34-22-6-2-1-3-7-22)28-26(36)27-21-9-11-24(12-10-21)37(31,32)29-13-15-33-16-14-29/h1-12,19H,13-18H2,(H2,27,28,30,36)