N-[4-(2-cyclopentylsulfanylethylsulfamoyl)-3,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-(2-cyclopentylsulfanylethylsulfamoyl)-3,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-(2-cyclopentylsulfanylethylsulfamoyl)-3,5-dimethyl-phenyl]acetamide CAS Name: N-[4-[2-(cyclopentylthio)ethylsulfamoyl]-3,5-dimethylphenyl]acetamide IUPAC Name: N-[4-(2-cyclopentylsulfanylethylsulfamoyl)-3,5-dimethylphenyl]acetamide Traditional Name: N-[4-[2-(cyclopentylthio)ethylsulfamoyl]-3,5-dimethyl-phenyl]acetamide Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCCSC2CCCC2)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCCSC2CCCC2)C)NC(=O)C

InChI

InChI=1S/C17H26N2O3S2/c1-12-10-15(19-14(3)20)11-13(2)17(12)24(21,22)18-8-9-23-16-6-4-5-7-16/h10-11,16,18H,4-9H2,1-3H3,(H,19,20)