1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-cyclopentyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-cyclopentylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4(CC4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H34N2O3S/c30-26(28-23-8-4-5-9-23)27(18-19-27)22-12-14-24(15-13-22)29-33(31,32)25-16-10-21(11-17-25)20-6-2-1-3-7-20/h10-17,20,23,29H,1-9,18-19H2,(H,28,30)