(2S)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(tosylamino)propionamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21ClN2O3S2/c1-4-20(11-14-7-10-16(18)24-14)17(21)13(3)19-25(22,23)15-8-5-12(2)6-9-15/h5-10,13,19H,4,11H2,1-3H3/t13-/m0/s1