(2S)-2-cyclopentylsulfanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: (2S)-2-(cyclopentylthio)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-2-(cyclopentylthio)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C19H30N2O3S2 MolecularWeight: 398.5831

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)SC2CCCC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)SC2CCCC2)C

InChI

InChI=1S/C19H30N2O3S2/c1-5-21(6-2)26(23,24)18-13-16(12-11-14(18)3)20-19(22)15(4)25-17-9-7-8-10-17/h11-13,15,17H,5-10H2,1-4H3,(H,20,22)/t15-/m0/s1