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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propionamide Formula: C28H26N2O4S2 MolecularWeight: 518.64704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S2/c1-34-22-16-18-24(19-17-22)36(32,33)30-26(20-21-10-4-2-5-11-21)28(31)29-25-14-8-9-15-27(25)35-23-12-6-3-7-13-23/h2-19,26,30H,20H2,1H3,(H,29,31)