(2R)-2-[(5-chloranylthiophen-2-yl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-thienyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propionamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H19ClN2O3S2/c1-4-19(24(21,22)15-10-9-14(17)23-15)12(3)16(20)18-13-7-5-11(2)6-8-13/h5-10,12H,4H2,1-3H3,(H,18,20)/t12-/m1/s1