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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-propanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: N-(3-methoxyphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylpropanamide Traditional Name: N-(3-methoxyphenyl)-2-[[4-(tosylamino)phenyl]thio]propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S2/c1-16-7-13-22(14-8-16)31(27,28)25-18-9-11-21(12-10-18)30-17(2)23(26)24-19-5-4-6-20(15-19)29-3/h4-15,17,25H,1-3H3,(H,24,26)