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2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name:2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Openeye Name:2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CAS Name:2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
IUPAC Name:2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Traditional Name:2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C24H25N3O4S/c1-16-13-14-20(26-18(3)28)15-23(16)32(30,31)27-22-12-8-7-11-21(22)24(29)25-17(2)19-9-5-4-6-10-19/h4-15,17,27H,1-3H3,(H,25,29)(H,26,28)


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