N-[2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]benzamide Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S2/c1-20(26(23,24)15-8-7-13(17)25-15)11-14(21)18-9-10-19-16(22)12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22)