2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propionamide Formula: C29H27ClN2O4S2 MolecularWeight: 567.11868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H27ClN2O4S2/c1-2-36-27-18-17-23(20-24(27)30)38(34,35)32-26(19-21-11-5-3-6-12-21)29(33)31-25-15-9-10-16-28(25)37-22-13-7-4-8-14-22/h3-18,20,26,32H,2,19H2,1H3,(H,31,33)