N-(4-acetamidophenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-thienyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-thienyl)sulfonyl-ethyl-amino]acetamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S2/c1-3-20(26(23,24)16-9-8-14(17)25-16)10-15(22)19-13-6-4-12(5-7-13)18-11(2)21/h4-9H,3,10H2,1-2H3,(H,18,21)(H,19,22)