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

Systemtic Name: N-cyclohexyl-2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-tert-amylphenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propionamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H36N2O3S/c1-4-26(2,3)21-15-17-23(18-16-21)32(30,31)28-24(19-20-11-7-5-8-12-20)25(29)27-22-13-9-6-10-14-22/h5,7-8,11-12,15-18,22,24,28H,4,6,9-10,13-14,19H2,1-3H3,(H,27,29)