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2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide
Formula: C26H28N4O4S2
MolecularWeight: 524.65492
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)SC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=C(C=C3)SC


InChI

InChI=1S/C26H28N4O4S2/c1-20(31)28-23-10-14-25(15-11-23)36(33,34)30(17-16-21-6-4-3-5-7-21)19-26(32)29-27-18-22-8-12-24(35-2)13-9-22/h3-15,18H,16-17,19H2,1-2H3,(H,28,31)(H,29,32)/b27-18+


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