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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propionamide Formula: C28H25ClN2O4S2 MolecularWeight: 553.0921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C28H25ClN2O4S2/c1-35-26-17-16-22(19-23(26)29)37(33,34)31-25(18-20-10-4-2-5-11-20)28(32)30-24-14-8-9-15-27(24)36-21-12-6-3-7-13-21/h2-17,19,25,31H,18H2,1H3,(H,30,32)