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N-cyclohexyl-2-methyl-4-[3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carboxamide

N-cyclohexyl-2-methyl-4-[3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carboxamide

Systemtic Name:N-cyclohexyl-2-methyl-4-[3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carboxamide
Openeye Name:N-cyclohexyl-2-methyl-4-[3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carboxamide
CAS Name:N-cyclohexyl-2-methyl-4-[1-oxo-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]-1-piperazinecarboxamide
IUPAC Name:N-cyclohexyl-2-methyl-4-[3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carboxamide
Traditional Name:N-cyclohexyl-4-[2-(mesitylsulfonylamino)-3-phenyl-propanoyl]-2-methyl-piperazine-1-carboxamide
Formula: C30H42N4O4S
MolecularWeight: 554.74388
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2CCCCC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=C(C=C(C=C4C)C)C


Isomeric SMILES

CC1CN(CCN1C(=O)NC2CCCCC2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C30H42N4O4S/c1-21-17-22(2)28(23(3)18-21)39(37,38)32-27(19-25-11-7-5-8-12-25)29(35)33-15-16-34(24(4)20-33)30(36)31-26-13-9-6-10-14-26/h5,7-8,11-12,17-18,24,26-27,32H,6,9-10,13-16,19-20H2,1-4H3,(H,31,36)


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