N-[2-(4-tert-butylphenoxy)ethyl]-1-(4-chlorophenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(4-chlorophenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(4-chlorophenyl)sulfonyl-cyclopropanecarboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(4-chlorophenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(4-chlorophenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(4-chlorophenyl)sulfonyl-cyclopropanecarboxamide Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO4S/c1-21(2,3)16-4-8-18(9-5-16)28-15-14-24-20(25)22(12-13-22)29(26,27)19-10-6-17(23)7-11-19/h4-11H,12-15H2,1-3H3,(H,24,25)