(2S)-2-cyclopentylsulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(cyclopentylthio)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(cyclopentylthio)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C19H28N2O4S2 MolecularWeight: 412.56662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)SC2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O4S2/c1-14-7-8-16(20-19(22)15(2)26-17-5-3-4-6-17)13-18(14)27(23,24)21-9-11-25-12-10-21/h7-8,13,15,17H,3-6,9-12H2,1-2H3,(H,20,22)/t15-/m0/s1