3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(1,1-dimethylpropyl)cyclohexyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-tert-amylcyclohexyl)propionamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H34N2O4S/c1-5-22(3,4)18-8-10-19(11-9-18)24-21(26)14-15-23-29(27,28)20-12-6-17(7-13-20)16(2)25/h6-7,12-13,18-19,23H,5,8-11,14-15H2,1-4H3,(H,24,26)