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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(S2)Cl

InChI

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