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3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)pentanamide

3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)pentanamide

Systemtic Name:3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)pentanamide
Openeye Name:3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)pentanamide
CAS Name:3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)pentanamide
IUPAC Name:3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)pentanamide
Traditional Name:3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-(2-methylcyclohexyl)valeramide
Formula: C21H33N3O4S
MolecularWeight: 423.56942
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1CCCCC1NC(=O)CC(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C21H33N3O4S/c1-14(2)20(13-21(26)23-19-8-6-5-7-15(19)3)24-29(27,28)18-11-9-17(10-12-18)22-16(4)25/h9-12,14-15,19-20,24H,5-8,13H2,1-4H3,(H,22,25)(H,23,26)


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