4-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]methyl]-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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