1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide CAS Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cycloheptylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C27H36N2O3S/c1-26(2,3)20-12-16-24(17-13-20)33(31,32)29-23-14-10-21(11-15-23)27(18-19-27)25(30)28-22-8-6-4-5-7-9-22/h10-17,22,29H,4-9,18-19H2,1-3H3,(H,28,30)