4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S2/c1-19-17(23)13-6-4-12(5-7-13)10-20(2)15(22)11-21(3)27(24,25)16-9-8-14(18)26-16/h4-9H,10-11H2,1-3H3,(H,19,23)