N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C20H26N2O4S2/c1-15-5-4-6-17(11-15)13-27-14-20(23)21-18-7-9-19(10-8-18)28(24,25)22-16(2)12-26-3/h4-11,16,22H,12-14H2,1-3H3,(H,21,23)