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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S2/c1-11(21)19-13-5-3-12(4-6-13)9-18-15(22)10-20(2)26(23,24)16-8-7-14(17)25-16/h3-8H,9-10H2,1-2H3,(H,18,22)(H,19,21)