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

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

Systemtic Name:2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-cyclopentyl-benzamide
Openeye Name:2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-cyclopentyl-benzamide
CAS Name:2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-cyclopentylbenzamide
IUPAC Name:2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-cyclopentylbenzamide
Traditional Name:2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-cyclopentyl-benzamide
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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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)NC3CCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3


InChI

InChI=1S/C21H25N3O4S/c1-14-11-12-17(22-15(2)25)13-20(14)29(27,28)24-19-10-6-5-9-18(19)21(26)23-16-7-3-4-8-16/h5-6,9-13,16,24H,3-4,7-8H2,1-2H3,(H,22,25)(H,23,26)


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