4-[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20ClN3O5S/c1-3-27-15-9-6-13(19)10-16(15)28(25,26)22(2)11-17(23)21-14-7-4-12(5-8-14)18(20)24/h4-10H,3,11H2,1-2H3,(H2,20,24)(H,21,23)