3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[[4-(methylthio)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[4-(methylthio)benzyl]propionamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C20H25N3O4S2/c1-15(24)22-17-6-10-19(11-7-17)29(26,27)21-13-12-20(25)23(2)14-16-4-8-18(28-3)9-5-16/h4-11,21H,12-14H2,1-3H3,(H,22,24)