4-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24ClN3O3S/c1-3-27(14-20-12-13-21(24)31-20)15-22(28)25-17-6-4-16(5-7-17)23(29)26-18-8-10-19(30-2)11-9-18/h4-13H,3,14-15H2,1-2H3,(H,25,28)(H,26,29)