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4-[2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanoylamino]benzamide

4-[2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanoylamino]benzamide

Systemtic Name:4-[2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanoylamino]benzamide
Openeye Name:4-[[2-[phenethyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide
CAS Name:4-[[2-[(4-methylphenyl)sulfonyl-phenethylamino]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[(4-methylphenyl)sulfonyl-phenethylamino]acetyl]amino]benzamide
Traditional Name:4-[[2-[phenethyl(tosyl)amino]acetyl]amino]benzamide
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C24H25N3O4S/c1-18-7-13-22(14-8-18)32(30,31)27(16-15-19-5-3-2-4-6-19)17-23(28)26-21-11-9-20(10-12-21)24(25)29/h2-14H,15-17H2,1H3,(H2,25,29)(H,26,28)


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